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

Systemtic Name: 6-methyl-3-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-methyl-3-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-methyl-3-(methylthio)-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-methyl-3-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-methyl-3-(methylthio)-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C16H19NS2 MolecularWeight: 289.45876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2SC

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)SC=C2SC

InChI

InChI=1S/C16H19NS2/c1-17-9-8-13-15(18-2)11-19-16(13)14(10-17)12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3