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

Systemtic Name: (5E)-5-(2H-chromen-3-ylmethylidene)-3-(4-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-acetylphenyl)-5-(2H-chromen-3-ylmethylene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-acetylphenyl)-5-(2H-1-benzopyran-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-acetylphenyl)-5-(2H-chromen-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-acetylphenyl)-5-(2H-chromen-3-ylmethylene)-2-thioxo-thiazolidin-4-one Formula: C21H15NO3S2 MolecularWeight: 393.4787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3S2/c1-13(23)15-6-8-17(9-7-15)22-20(24)19(27-21(22)26)11-14-10-16-4-2-3-5-18(16)25-12-14/h2-11H,12H2,1H3/b19-11+