(E)-3-(3,4-dimethoxyphenyl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acrylamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NN2C(=O)CSC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NN2C(=O)CSC2=S)OC

InChI

InChI=1S/C14H14N2O4S2/c1-19-10-5-3-9(7-11(10)20-2)4-6-12(17)15-16-13(18)8-22-14(16)21/h3-7H,8H2,1-2H3,(H,15,17)/b6-4+