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

Systemtic Name: 4-methyl-2-oxidanylidene-N-(1H-pyrazol-4-yl)-3H-1,3-thiazole-5-sulfonamide Openeye Name: 4-methyl-2-oxo-N-(1H-pyrazol-4-yl)-3H-thiazole-5-sulfonamide CAS Name: 4-methyl-2-oxo-N-(1H-pyrazol-4-yl)-3H-thiazole-5-sulfonamide IUPAC Name: 4-methyl-2-oxo-N-(1H-pyrazol-4-yl)-3H-1,3-thiazole-5-sulfonamide Traditional Name: 2-keto-4-methyl-N-(1H-pyrazol-4-yl)-4-thiazoline-5-sulfonamide Formula: C7H8N4O3S2 MolecularWeight: 260.29342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C7H8N4O3S2/c1-4-6(15-7(12)10-4)16(13,14)11-5-2-8-9-3-5/h2-3,11H,1H3,(H,8,9)(H,10,12)