2-(5-chloranyl-2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonyl-acetamide CAS Name: 2-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonylacetamide IUPAC Name: 2-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)-N-mesyl-acetamide Formula: C11H12ClN2O3S2+ MolecularWeight: 319.80758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3S2/c1-7-14(6-11(15)13-19(2,16)17)9-5-8(12)3-4-10(9)18-7/h3-5H,6H2,1-2H3/p+1