6-methyl-1-methylsulfanyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine

Systemtic Name: 6-methyl-1-methylsulfanyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine Openeye Name: 6-methyl-1-methylsulfanyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine CAS Name: 6-methyl-1-(methylthio)-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine IUPAC Name: 6-methyl-1-methylsulfanyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine Traditional Name: 6-methyl-1-(methylthio)-4-phenyl-4,5,7,8-tetrahydrothien[3,4-d]azepine Formula: C16H19NS2 MolecularWeight: 289.45876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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