Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5VK8E
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| Ligand Name |
(2z,5z)-2-[(2-Chlorophenyl)imino]-5-(4-Hydroxy-3-Methoxybenzylidene)-1,3-Thiazolidin-4-One
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| Synonyms |
(2z,5z)-2-[(2-Chlorophenyl)imino]-5-(4-Hydroxy-3-Methoxybenzylidene)-1,3-Thiazolidin-4-One; 4eny; mw-stk33-100; MLS003876591; SCHEMBL2790650; SCHEMBL13196795; STK552427; STL040354; ZINC17197783; AKOS002183478; AKOS005694017; AKOS030519927; SMR002533145; BRD-K69885235-001-01-2; Q27461618; (2E,5Z)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one; (5Z)-2-[(2-chlorophenyl)amino]-5-(4-hydroxy-3-methoxybenzylidene)-1,3-thiazol-4(5H)-one; (2E,5Z)-2-[(2-chlorophenyl)imino]-5-(4-hydroxy-3-methoxybenzylidene)-2,5-dihydro-1,3-thiazol-4-ol
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| Structure |
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Download2D MOL |
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| Formula |
C17H13ClN2O3S
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| Canonical SMILES |
COC1=C(C=CC(=C1)C=C2C(=O)NC(=NC3=CC=CC=C3Cl)S2)O
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| InChI |
1S/C17H13ClN2O3S/c1-23-14-8-10(6-7-13(14)21)9-15-16(22)20-17(24-15)19-12-5-3-2-4-11(12)18/h2-9,21H,1H3,(H,19,20,22)/b15-9-
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| InChIKey |
CEYSJUACBKYCKN-DHDCSXOGSA-N
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| PubChem Compound ID | ||||
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