Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L85FDO
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| Ligand Name |
5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
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| Synonyms |
15091-04-0; 5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one; 5,5-dimethyl-2-morpholin-4-yl-4,6-dihydro-1,3-benzothiazol-7-one; QDN0FW2IO9; CHEMBL469099; 5,5-dimethyl-2-morpholino-5,6-dihydrobenzo[d]thiazol-7(4H)-one; 2-(morpholin-4-yl)-5,5-dimethyl-4,5,6,7-tetrahydrobenzothiazol-7-one; 7(4H)-Benzothiazolone, 5,6-dihydro-5,5-dimethyl-2-(4-morpholinyl)-; 5,5-dimethyl-2-(morpholin-4-yl)-5,6-dihydro-1,3-benzothiazol-7(4H)-one; 3dpd; UNII-QDN0FW2IO9; Oprea1_021222; Oprea1_045856; SCHEMBL304345; HMS3604M08; ZINC229432; BDBM50261834; STK862207; AKOS005609036; DB07073; CS-0360633; FT-0667481; AB00099218-01; Q27095988; 5,5-Dimethyl-2-morpholin-4-yl-5,6-dihydro-4H-benzothiazol-7-one; 5,6-Dihydro-5,5-dimethyl-2-(4-morpholinyl)-7(4H)-benzothiazolone; 5,5-Dimethyl-2-(4-morpholinyl)-5,6-dihydro-1,3-benzothiazol-7(4H)-one #; 5,5-dimethyl-2-(morpholin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one; 41A
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| Structure |
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Download2D MOL |
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| Formula |
C13H18N2O2S
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| Canonical SMILES |
CC1(CC2=C(C(=O)C1)SC(=N2)N3CCOCC3)C
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| InChI |
1S/C13H18N2O2S/c1-13(2)7-9-11(10(16)8-13)18-12(14-9)15-3-5-17-6-4-15/h3-8H2,1-2H3
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| InChIKey |
DZXMARZBAUMWLK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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