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

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

Systemtic Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(2,4-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2,4-dimethoxyphenyl)-5-piperonylidene-2-thioxo-thiazolidin-4-one
Formula: C19H15NO5S2
MolecularWeight: 401.4561
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=S)OC


InChI

InChI=1S/C19H15NO5S2/c1-22-12-4-5-13(15(9-12)23-2)20-18(21)17(27-19(20)26)8-11-3-6-14-16(7-11)25-10-24-14/h3-9H,10H2,1-2H3/b17-8-


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