N-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[(5Z)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[(5Z)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[(5Z)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[(5Z)-4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]benzenesulfonamide Formula: C15H11N3O3S3 MolecularWeight: 377.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C(=CC3=CC=CC=N3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=O)/C(=C/C3=CC=CC=N3)/SC2=S

InChI

InChI=1S/C15H11N3O3S3/c19-14-13(10-11-6-4-5-9-16-11)23-15(22)18(14)17-24(20,21)12-7-2-1-3-8-12/h1-10,17H/b13-10-