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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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