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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=S

InChI

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