(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(3,4-dimethylphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3,4-dimethylphenyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3S2/c1-11-3-5-14(7-12(11)2)20-18(21)17(25-19(20)24)9-13-4-6-15-16(8-13)23-10-22-15/h3-9H,10H2,1-2H3/b17-9+