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

Systemtic Name: 2-(2-azanylethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Openeye Name: 2-(2-aminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione CAS Name: 2-(2-aminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione IUPAC Name: 2-(2-aminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Traditional Name: 2-(2-aminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=S)C=CC=N2)CCN

Isomeric SMILES

CN1CC(OC2=C(C1=S)C=CC=N2)CCN

InChI

InChI=1S/C11H15N3OS/c1-14-7-8(4-5-12)15-10-9(11(14)16)3-2-6-13-10/h2-3,6,8H,4-5,7,12H2,1H3