N-(6-methyl-1,3-benzothiazol-2-yl)ethanesulfonamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C

InChI

InChI=1S/C10H12N2O2S2/c1-3-16(13,14)12-10-11-8-5-4-7(2)6-9(8)15-10/h4-6H,3H2,1-2H3,(H,11,12)