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

Systemtic Name: N-(1,3-benzothiazol-6-yl)ethanesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)ethanesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)ethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)ethanesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)ethanesulfonamide Formula: C9H10N2O2S2 MolecularWeight: 242.3179

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N=CS2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N=CS2

InChI

InChI=1S/C9H10N2O2S2/c1-2-15(12,13)11-7-3-4-8-9(5-7)14-6-10-8/h3-6,11H,2H2,1H3