8-(1-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepine-5-thione

Systemtic Name: 8-(1-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepine-5-thione Openeye Name: 8-(1-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepine-5-thione CAS Name: 8-(1-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepine-5-thione IUPAC Name: 8-(1-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepine-5-thione Traditional Name: 8-(1-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepine-5-thione Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=C(C=CC=N2)C(=S)N(C1)C)Cl

Isomeric SMILES

CC(C1CC2=C(C=CC=N2)C(=S)N(C1)C)Cl

InChI

InChI=1S/C12H15ClN2S/c1-8(13)9-6-11-10(4-3-5-14-11)12(16)15(2)7-9/h3-5,8-9H,6-7H2,1-2H3