N-[3-(1H-imidazol-5-yl)-2,3-dihydro-1-benzothiophen-7-yl]ethanesulfonamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-2,3-dihydro-1-benzothiophen-7-yl]ethanesulfonamide Openeye Name: N-[3-(1H-imidazol-5-yl)-2,3-dihydrobenzothiophen-7-yl]ethanesulfonamide CAS Name: N-[3-(1H-imidazol-5-yl)-2,3-dihydro-1-benzothiophen-7-yl]ethanesulfonamide IUPAC Name: N-[3-(1H-imidazol-5-yl)-2,3-dihydro-1-benzothiophen-7-yl]ethanesulfonamide Traditional Name: N-[3-(1H-imidazol-5-yl)-2,3-dihydrobenzothiophen-7-yl]ethanesulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1SCC2C3=CN=CN3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1SCC2C3=CN=CN3

InChI

InChI=1S/C13H15N3O2S2/c1-2-20(17,18)16-11-5-3-4-9-10(7-19-13(9)11)12-6-14-8-15-12/h3-6,8,10,16H,2,7H2,1H3,(H,14,15)