7-chloranyl-4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione

Systemtic Name: 7-chloranyl-4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 7-chloro-4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 7-chloro-4-methyl-2-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 7-chloro-4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 7-chloro-4-methyl-2-(2-pyrrolidinoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=NC=C(C=C2C1=S)Cl)CCN3CCCC3

Isomeric SMILES

CN1CC(OC2=NC=C(C=C2C1=S)Cl)CCN3CCCC3

InChI

InChI=1S/C15H20ClN3OS/c1-18-10-12(4-7-19-5-2-3-6-19)20-14-13(15(18)21)8-11(16)9-17-14/h8-9,12H,2-7,10H2,1H3