4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(4-oxo-2-thioxo-thiazolidin-5-yl)azo-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(4-oxo-2-sulfanylidene-5-thiazolidinyl)azo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(4-keto-2-thioxo-thiazolidin-5-yl)azo-N-(2-pyrimidyl)benzenesulfonamide Formula: C13H10N6O3S3 MolecularWeight: 394.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=O)NC(=S)S3

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=O)NC(=S)S3

InChI

InChI=1S/C13H10N6O3S3/c20-10-11(24-13(23)16-10)18-17-8-2-4-9(5-3-8)25(21,22)19-12-14-6-1-7-15-12/h1-7,11H,(H,14,15,19)(H,16,20,23)