N-[1-(1,3-benzothiazol-3-ium-3-yl)-3-oxidanylidene-propyl]methanesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-3-ium-3-yl)-3-oxidanylidene-propyl]methanesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-3-ium-3-yl)-3-oxo-propyl]methanesulfonamide CAS Name: N-[1-(1,3-benzothiazol-3-ium-3-yl)-3-oxopropyl]methanesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-3-ium-3-yl)-3-oxopropyl]methanesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-3-ium-3-yl)-3-keto-propyl]methanesulfonamide Formula: C11H13N2O3S2+ MolecularWeight: 285.36252

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC=O)[N+]1=CSC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NC(CC=O)[N+]1=CSC2=CC=CC=C21

InChI

InChI=1S/C11H13N2O3S2/c1-18(15,16)12-11(6-7-14)13-8-17-10-5-3-2-4-9(10)13/h2-5,7-8,11-12H,6H2,1H3/q+1