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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-(4-oxo-2-thioxo-thiazolidin-5-yl)azo-benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(4-oxo-2-sulfanylidene-5-thiazolidinyl)azo]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(4-keto-2-thioxo-thiazolidin-5-yl)azo-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C14H12N6O3S3 MolecularWeight: 408.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=O)NC(=S)S3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3C(=O)NC(=S)S3

InChI

InChI=1S/C14H12N6O3S3/c1-8-6-7-15-13(16-8)20-26(22,23)10-4-2-9(3-5-10)18-19-12-11(21)17-14(24)25-12/h2-7,12H,1H3,(H,15,16,20)(H,17,21,24)