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

Systemtic Name: ethanedioate; 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; oxalate CAS Name: 4-methyl-2-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; oxalate IUPAC Name: 4-methyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; oxalate Traditional Name: 4-methyl-2-(2-pyrrolidinoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; oxalate Formula: C17H21N3O5S-2 MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C=CC=N2)CCN3CCCC3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CN1CC(OC2=C(C1=S)C=CC=N2)CCN3CCCC3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C15H21N3OS.C2H2O4/c1-17-11-12(6-10-18-8-2-3-9-18)19-14-13(15(17)20)5-4-7-16-14;3-1(4)2(5)6/h4-5,7,12H,2-3,6,8-11H2,1H3;(H,3,4)(H,5,6)/p-2