2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione

Systemtic Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C=C(C=N2)C3=CC=CC=C3)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=S)C=C(C=N2)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C17H17ClN2OS/c1-20-11-14(7-8-18)21-16-15(17(20)22)9-13(10-19-16)12-5-3-2-4-6-12/h2-6,9-10,14H,7-8,11H2,1H3