(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-hydroxy-4-methoxy-benzylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)O)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OC)O)/SC2=S

InChI

InChI=1S/C18H15NO3S2/c1-11-4-3-5-13(8-11)19-17(21)16(24-18(19)23)10-12-6-7-15(22-2)14(20)9-12/h3-10,20H,1-2H3/b16-10+