7-chloranyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione

Systemtic Name: 7-chloranyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 2-[2-[benzyl(methyl)amino]ethyl]-7-chloro-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 7-chloro-4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 2-[2-[benzyl(methyl)amino]ethyl]-7-chloro-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 2-[2-[benzyl(methyl)amino]ethyl]-7-chloro-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=NC=C(C=C2C1=S)Cl)CCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1CC(OC2=NC=C(C=C2C1=S)Cl)CCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3OS/c1-22(12-14-6-4-3-5-7-14)9-8-16-13-23(2)19(25)17-10-15(20)11-21-18(17)24-16/h3-7,10-11,16H,8-9,12-13H2,1-2H3