(E)-3-(3,4-dimethoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-thioxothiazolidin-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-sulfanylidene-3-thiazolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2-thioxothiazolidin-3-yl)prop-2-en-1-one Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCSC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCSC2=S)OC

InChI

InChI=1S/C14H15NO3S2/c1-17-11-5-3-10(9-12(11)18-2)4-6-13(16)15-7-8-20-14(15)19/h3-6,9H,7-8H2,1-2H3/b6-4+