3-(3-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C20H16ClNO3S2 MolecularWeight: 417.92894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO3S2/c1-3-5-13-8-12(9-16(25-2)18(13)23)10-17-19(24)22(20(26)27-17)15-7-4-6-14(21)11-15/h3-4,6-11,23H,1,5H2,2H3