6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile hydrochloride

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile hydrochloride Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile hydrochloride CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile hydrochloride IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile hydrochloride Traditional Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-3-carbonitrile hydrochloride Formula: C16H17ClN2S MolecularWeight: 304.83758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2C#N.Cl

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2C#N.Cl

InChI

InChI=1S/C16H16N2S.ClH/c1-18-8-7-14-13(9-17)11-19-16(14)15(10-18)12-5-3-2-4-6-12;/h2-6,11,15H,7-8,10H2,1H3;1H