4-methyl-N-[(5E)-2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5E)-2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5E)-5-benzylidene-2-oxo-4-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5E)-2-oxo-5-(phenylmethylene)-4-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5E)-5-benzylidene-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-5-benzal-2-keto-4-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C17H14N2O3S3 MolecularWeight: 390.49966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=S)C(=CC3=CC=CC=C3)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=S)/C(=C\C3=CC=CC=C3)/SC2=O

InChI

InChI=1S/C17H14N2O3S3/c1-12-7-9-14(10-8-12)25(21,22)18-19-16(23)15(24-17(19)20)11-13-5-3-2-4-6-13/h2-11,18H,1H3/b15-11+