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

Systemtic Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbonitrile Openeye Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbonitrile CAS Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbonitrile IUPAC Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine-2-carbonitrile Traditional Name: 6-methyl-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine-2-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(=C2)C#N

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC(=C2)C#N

InChI

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