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

Systemtic Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile hydrochloride Openeye Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile hydrochloride CAS Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile hydrochloride IUPAC Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine-3-carbonitrile hydrochloride Traditional Name: 8-phenyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine-3-carbonitrile hydrochloride Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2S.ClH/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;1H