(5E)-5-(2H-chromen-3-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(2H-chromen-3-ylmethylene)-3-(2,4-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(2H-1-benzopyran-3-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-(2,4-dimethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2H-chromen-3-ylmethylene)-3-(2,4-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C21H17NO4S2 MolecularWeight: 411.49398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4OC3)SC2=S)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)/C(=C\C3=CC4=CC=CC=C4OC3)/SC2=S)OC

InChI

InChI=1S/C21H17NO4S2/c1-24-15-7-8-16(18(11-15)25-2)22-20(23)19(28-21(22)27)10-13-9-14-5-3-4-6-17(14)26-12-13/h3-11H,12H2,1-2H3/b19-10+