2-[(3-chlorophenyl)amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-chlorophenyl)amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloroanilino)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one CAS Name: 2-(3-chloroanilino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloroanilino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloroanilino)-5-vanillylidene-2-thiazolin-4-one Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O3S/c1-23-14-7-10(5-6-13(14)21)8-15-16(22)20-17(24-15)19-12-4-2-3-11(18)9-12/h2-9,21H,1H3,(H,19,20,22)