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

Systemtic Name: 2-[2-(2,5-dihydropyrrol-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 2-[2-(2,5-dihydropyrrol-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 2-[2-(2,5-dihydropyrrol-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 2-[2-(2,5-dihydropyrrol-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 4-methyl-2-[2-(3-pyrrolin-1-yl)ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C=CC=N2)CCN3CC=CC3

Isomeric SMILES

CN1CC(OC2=C(C1=S)C=CC=N2)CCN3CC=CC3

InChI

InChI=1S/C15H19N3OS/c1-17-11-12(6-10-18-8-2-3-9-18)19-14-13(15(17)20)5-4-7-16-14/h2-5,7,12H,6,8-11H2,1H3