(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C(=C3)OC)OCO4)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C(=C3)OC)OCO4)/SC2=S

InChI

InChI=1S/C19H15NO4S2/c1-11-3-5-13(6-4-11)20-18(21)16(26-19(20)25)9-12-7-14(22-2)17-15(8-12)23-10-24-17/h3-9H,10H2,1-2H3/b16-9-