(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one Formula: C19H13NO4S2 MolecularWeight: 383.44082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4S2/c1-11(21)13-3-5-14(6-4-13)20-18(22)17(26-19(20)25)9-12-2-7-15-16(8-12)24-10-23-15/h2-9H,10H2,1H3/b17-9-