N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide Formula: C9H14N2O2S2 MolecularWeight: 246.34966

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(S1)CCCC2

InChI

InChI=1S/C9H14N2O2S2/c1-2-15(12,13)11-9-10-7-5-3-4-6-8(7)14-9/h2-6H2,1H3,(H,10,11)