6-(4-methylphenyl)sulfonyl-7,8-dihydrothieno[2,3-d]azepine

Systemtic Name: 6-(4-methylphenyl)sulfonyl-7,8-dihydrothieno[2,3-d]azepine Openeye Name: 6-(p-tolylsulfonyl)-7,8-dihydrothieno[2,3-d]azepine CAS Name: 6-(4-methylphenyl)sulfonyl-7,8-dihydrothieno[2,3-d]azepine IUPAC Name: 6-(4-methylphenyl)sulfonyl-7,8-dihydrothieno[2,3-d]azepine Traditional Name: 6-tosyl-7,8-dihydrothien[2,3-d]azepine Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=C2)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=C2)C=CS3

InChI

InChI=1S/C15H15NO2S2/c1-12-2-4-14(5-3-12)20(17,18)16-9-6-13-8-11-19-15(13)7-10-16/h2-6,8-9,11H,7,10H2,1H3