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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C(=S)C2=C(O1)N=CC=C2)C)Cl

Isomeric SMILES

CC(C1CN(C(=S)C2=C(O1)N=CC=C2)C)Cl

InChI

InChI=1S/C11H13ClN2OS/c1-7(12)9-6-14(2)11(16)8-4-3-5-13-10(8)15-9/h3-5,7,9H,6H2,1-2H3