2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione Formula: C15H15ClN2OS MolecularWeight: 306.8104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C=CC3=C2N=CC=C3)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=S)C=CC3=C2N=CC=C3)CCCl

InChI

InChI=1S/C15H15ClN2OS/c1-18-9-11(6-7-16)19-14-12(15(18)20)5-4-10-3-2-8-17-13(10)14/h2-5,8,11H,6-7,9H2,1H3