N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C9H12N4O3S2 MolecularWeight: 288.34658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(NC(=O)S2)C

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(NC(=O)S2)C

InChI

InChI=1S/C9H12N4O3S2/c1-4-7(5(2)12-11-4)13-18(15,16)8-6(3)10-9(14)17-8/h13H,1-3H3,(H,10,14)(H,11,12)