Binder Information
Binder General Information | Top | |||
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Binder ID |
BNJ04P
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Binder Name |
5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
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Synonyms |
5-Anilino-1,3,4-thiadiazole-2-thiol; 5-anilino-3H-1,3,4-thiadiazole-2-thione; 5-(phenylamino)-1,3,4-thiadiazole-2-thiol; 5-Anilino-1,3,4-thiadiazole-2(3H)-thione; 1,3,4-Thiadiazole-2(3H)-thione, 5-anilino-; 1,3,4-Thiadiazole-2(3H)-thione, 5-(phenylamino)-; 2-Mercapto-5-anilino-1,3,4-thiadiazole; MLS000711623; CHEMBL289356; CL-17107; SMR000281390; Thiadiazole, 2-anilino-5-mercapto-1,3,4-; 5-Phenylamino-[1,3,4]thiadiazole-2-thiol; EINECS 233-592-6; BAS 00890534; Maybridge4_003659; Oprea1_019972; cid_707055; SCHEMBL8045369; BDBM44137; CTK4A1179; DTXSID80145261; HMS1531G07; HMS2636P15; HMS3361G19; MFCD00125876; STK727283; ZINC13114103; AKOS000117228; AKOS027381265; CCG-246653; MCULE-9602642601; NE39999; 2-FLUORO-5-NITROBENZYLALCOHOL96; NCGC00245202-01; ST4114018; 2-phenylamino-5-mercapto-1,3,4-thiadiazole; EN300-06433; 2-mercapto-5-phenyl-amino-1,3,4-thiadia-zole; 5-phenylazanyl-3H-1,3,4-thiadiazole-2-thione; 1,3,4-Thiadiazole-2(3H)-thione,5-(phenylamino)-; Z56926534
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H7N3S2
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Canonical SMILES |
C1=CC=C(C=C1)NC2=NNC(=S)S2
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InChI |
1S/C8H7N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)
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InChIKey |
BOJLJKMUGYYKCZ-UHFFFAOYSA-N
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PubChem Compound ID |
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