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

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

SMILES: CN1CC(CCCl)Oc2cnccc2C1=S

Canonical SMILES: CN1CC(OC2=C(C1=S)C=CN=C2)CCCl

Summenformel: C11H13ClN2OS

Molare Masse: 256.75

InChIKey: GNMWZPZTOSYRSE-UHFFFAOYSA-N

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

Synonyme

SCHEMBL10371144GNMWZPZTOSYRSE-UHFFFAOYSA-N2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[4,3-f][1,4]-oxazepine-5(4H)-thione

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