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

Systemtic Name: 4-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: 4-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: 4-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: 4-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: 4-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C16H12N2O3S3 MolecularWeight: 376.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H12N2O3S3/c17-24(20,21)13-8-6-12(7-9-13)18-15(19)14(23-16(18)22)10-11-4-2-1-3-5-11/h1-10H,(H2,17,20,21)/b14-10+