1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-ethanesulfonamide

Systemtic Name: 1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-ethanesulfonamide Openeye Name: 1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-ethanesulfonamide CAS Name: 1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methylethanesulfonamide IUPAC Name: 1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methylethanesulfonamide Traditional Name: 1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-ethanesulfonamide Formula: C10H14N2O2S2 MolecularWeight: 258.36036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1NC2=CC=CC=C2S1)S(=O)(=O)NC

Isomeric SMILES

CC(C1NC2=CC=CC=C2S1)S(=O)(=O)NC

InChI

InChI=1S/C10H14N2O2S2/c1-7(16(13,14)11-2)10-12-8-5-3-4-6-9(8)15-10/h3-7,10-12H,1-2H3