N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C9H13N3O3S2 MolecularWeight: 275.34782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C9H13N3O3S2/c1-4-8(16-9(13)11-4)17(14,15)12-7-5-2-10-3-6(5)7/h5-7,10,12H,2-3H2,1H3,(H,11,13)