(1Z)-1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (1Z)-1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (1Z)-1-[(E)-3-(3,4-dimethoxyphenyl)-1-methyl-prop-2-enylidene]-2-thioxo-1,3-thiazolidin-4-one CAS Name: (1Z)-1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one IUPAC Name: (1Z)-1-[(E)-4-(3,4-dimethoxyphenyl)but-3-en-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (1Z)-1-[(E)-3-(3,4-dimethoxyphenyl)-1-methyl-prop-2-enylidene]-2-thioxo-1,3-thiazolidin-4-one Formula: C15H17NO3S2 MolecularWeight: 323.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S1CC(=O)NC1=S)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=S/1\CC(=O)NC1=S)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H17NO3S2/c1-10(21-9-14(17)16-15(21)20)4-5-11-6-7-12(18-2)13(8-11)19-3/h4-8H,9H2,1-3H3,(H,16,17,20)/b5-4+