(5E)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-(3-chloranyl-2-methyl-phenyl)imino-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Openeye Name: (5E)-2-(3-chloro-2-methyl-phenyl)imino-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one CAS Name: (5E)-2-(3-chloro-2-methylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone IUPAC Name: (5E)-2-(3-chloro-2-methylphenyl)imino-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one Traditional Name: (5E)-2-(3-chloro-2-methyl-phenyl)imino-5-(2-hydroxy-3-methoxy-benzylidene)-3-methyl-thiazolidin-4-one Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(=CC3=C(C(=CC=C3)OC)O)S2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=O)/C(=C\C3=C(C(=CC=C3)OC)O)/S2)C

InChI

InChI=1S/C19H17ClN2O3S/c1-11-13(20)7-5-8-14(11)21-19-22(2)18(24)16(26-19)10-12-6-4-9-15(25-3)17(12)23/h4-10,23H,1-3H3/b16-10+,21-19?