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Nombre: 2-(2-chloroethyl)-2,3-dihydro-2,4-dimethylpyrido[3,2-f]-1,4-oxazepine-5(4H)-thione

IUPAC: 2-(2-chloroethyl)-2,4-dimethyl-3H-pyrido[3,2-f][1,4]oxazepine-5-thione

SMILES: CN1CC(C)(CCCl)Oc2ncccc2C1=S

Canonical SMILES: CC1(CN(C(=S)C2=C(O1)N=CC=C2)C)CCCl

Fórmula molecular: C12H15ClN2OS

Masa molecular: 270.78

InChIKey: GKFQFTSQDDWLRT-UHFFFAOYSA-N

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

PubChem CID: 13726473 →

Sinónimos

SCHEMBL10562433GKFQFTSQDDWLRT-UHFFFAOYSA-N2-(2-chloroethyl)-2,3-dihydro-2,4-dimethylpyrido[3,2-f]-1,4-oxazepine-5(4H)-thione2-(2-chloroethyl)-2,3-dihydro-2,4dimethylpyrido[3,2-f]-1,4-oxazepine-5(4H)-thione

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