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

Systemtic Name: 2-(1-chloranylpropan-2-yl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 2-(2-chloro-1-methyl-ethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 2-(1-chloropropan-2-yl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 2-(1-chloropropan-2-yl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 2-(2-chloro-1-methyl-ethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c1-8(6-13)10-7-15(2)12(17)9-4-3-5-14-11(9)16-10/h3-5,8,10H,6-7H2,1-2H3