8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile

Systemtic Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile Openeye Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile CAS Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile IUPAC Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile Traditional Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine-3-carbonitrile Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C(=CS2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=C1C(=CS2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2S/c16-8-12-10-18-15-13(12)6-7-17-9-14(15)11-4-2-1-3-5-11/h1-5,10,14,17H,6-7,9H2