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

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-5-thione Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-5-thione CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-5-thione IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-5-thione Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-5-thione Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2OS/c1-14-7-8(4-5-12)15-9-3-2-6-13-10(9)11(14)16/h2-3,6,8H,4-5,7H2,1H3