Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8FBN5
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| Ligand Name |
1,2-Dihydroisothiochromeno(4,3-c)pyrazol-3(5H)-one
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| Synonyms |
59961-21-6; 1,2-Dihydroisothiochromeno(4,3-c)pyrazol-3(5H)-one; 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one; 5AZ56QK5NR; 1,2-Dihydroisothiochromeno[4,3-c]pyrazol-3(5H)-one; NSC297913; UNII-5AZ56QK5NR; NSC 297913; NSC-297913; DTXSID70208677; ZINC338756; AA-516/12432176; (2)BENZOTHIOPYRANO(4,3-C)PYRAZOL-3(5H)-ONE, 1,2-DIHYDRO-; 1,2-DIHYDRO(2)BENZOTHIOPYRANO(4,3-C)PYRAZOL-3(5H)-ONE
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| Structure |
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Download2D MOL |
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| Formula |
C10H8N2OS
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| Canonical SMILES |
C1C2=CC=CC=C2C3=C(S1)C(=O)NN3
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| InChI |
1S/C10H8N2OS/c13-10-9-8(11-12-10)7-4-2-1-3-6(7)5-14-9/h1-4H,5H2,(H2,11,12,13)
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| InChIKey |
BFCDYINZMSUEHZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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