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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C3=C(C=C2)N=CC=C3)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=S)C3=C(C=C2)N=CC=C3)CCCl

InChI

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