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

Systemtic Name: 2-[2-[ethyl(methyl)amino]ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 2-[2-[ethyl(methyl)amino]ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 2-[2-[ethyl(methyl)amino]ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 2-[2-[ethyl(methyl)amino]ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 2-[2-[ethyl(methyl)amino]ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC1CN(C(=S)C2=C(O1)N=CC=C2)C

Isomeric SMILES

CCN(C)CCC1CN(C(=S)C2=C(O1)N=CC=C2)C

InChI

InChI=1S/C14H21N3OS/c1-4-16(2)9-7-11-10-17(3)14(19)12-6-5-8-15-13(12)18-11/h5-6,8,11H,4,7,9-10H2,1-3H3