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

Systemtic Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanesulfonamide Openeye Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanesulfonamide CAS Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanesulfonamide IUPAC Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanesulfonamide Traditional Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanesulfonamide Formula: C10H16N2O2S2 MolecularWeight: 260.37624

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NC2=C(S1)CC(CC2)C

Isomeric SMILES

CCS(=O)(=O)NC1=NC2=C(S1)C[C@H](CC2)C

InChI

InChI=1S/C10H16N2O2S2/c1-3-16(13,14)12-10-11-8-5-4-7(2)6-9(8)15-10/h7H,3-6H2,1-2H3,(H,11,12)/t7-/m0/s1