N-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5Z)-5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C17H13ClN2O3S3 MolecularWeight: 424.94472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=S

InChI

InChI=1S/C17H13ClN2O3S3/c1-11-6-8-13(9-7-11)26(22,23)19-20-16(21)15(25-17(20)24)10-12-4-2-3-5-14(12)18/h2-10,19H,1H3/b15-10-