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2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione
2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(OC2=C(C1=S)C=NC=C2)CCN(C)C
Isomeric SMILES
CN1CC(OC2=C(C1=S)C=NC=C2)CCN(C)C
InChI
InChI=1S/C13H19N3OS/c1-15(2)7-5-10-9-16(3)13(18)11-8-14-6-4-12(11)17-10/h4,6,8,10H,5,7,9H2,1-3H3
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