N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)methanesulfonamide

Systemtic Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)methanesulfonamide Openeye Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)methanesulfonamide CAS Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)methanesulfonamide IUPAC Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)methanesulfonamide Traditional Name: N-(2,3-dimethyl-1,3-benzothiazol-3-ium-6-yl)methanesulfonamide Formula: C10H13N2O2S2+ MolecularWeight: 257.35242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=C(C=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=[N+](C2=C(S1)C=C(C=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C10H13N2O2S2/c1-7-12(2)9-5-4-8(6-10(9)15-7)11-16(3,13)14/h4-6,11H,1-3H3/q+1