N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C10H14N2O3S2 MolecularWeight: 274.35976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NS(=O)(=O)C)C

InChI

InChI=1S/C10H14N2O3S2/c1-10(2)4-6-8(7(13)5-10)16-9(11-6)12-17(3,14)15/h4-5H2,1-3H3,(H,11,12)