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

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-3-carbonitrile Traditional Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-3-carbonitrile Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/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