(5Z)-5-[(3-chlorophenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(3-chlorophenyl)methylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-[(3-chlorophenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-[(3-chlorophenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(3-chlorophenyl)methylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(3-chlorobenzylidene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)Cl)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=CC=C3)Cl)/S2)CC=C)O

InChI

InChI=1S/C20H17ClN2O2S/c1-3-9-23-19(25)18(12-14-5-4-6-15(21)11-14)26-20(23)22-16-8-7-13(2)10-17(16)24/h3-8,10-12,24H,1,9H2,2H3/b18-12-,22-20?