1-(1,3-benzothiazol-3-ium-3-yl)propane-2-sulfonamide

Systemtic Name: 1-(1,3-benzothiazol-3-ium-3-yl)propane-2-sulfonamide Openeye Name: 1-(1,3-benzothiazol-3-ium-3-yl)propane-2-sulfonamide CAS Name: 1-(1,3-benzothiazol-3-ium-3-yl)-2-propanesulfonamide IUPAC Name: 1-(1,3-benzothiazol-3-ium-3-yl)propane-2-sulfonamide Traditional Name: 1-(1,3-benzothiazol-3-ium-3-yl)propane-2-sulfonamide Formula: C10H13N2O2S2+ MolecularWeight: 257.35242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+]1=CSC2=CC=CC=C21)S(=O)(=O)N

Isomeric SMILES

CC(C[N+]1=CSC2=CC=CC=C21)S(=O)(=O)N

InChI

InChI=1S/C10H13N2O2S2/c1-8(16(11,13)14)6-12-7-15-10-5-3-2-4-9(10)12/h2-5,7-8H,6H2,1H3,(H2,11,13,14)/q+1