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

Systemtic Name: 4-[2-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O3S3/c19-26(22,23)15-8-6-13(7-9-15)10-11-20-17(21)16(25-18(20)24)12-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H2,19,22,23)/b16-12-