5,6-dimethyl-7-(2-methylpropyl)-2,3-dihydrothieno[3,2-f][1,4]oxazepine

Systemtic Name: 5,6-dimethyl-7-(2-methylpropyl)-2,3-dihydrothieno[3,2-f][1,4]oxazepine Openeye Name: 7-isobutyl-5,6-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine CAS Name: 5,6-dimethyl-7-(2-methylpropyl)-2,3-dihydrothieno[3,2-f][1,4]oxazepine IUPAC Name: 5,6-dimethyl-7-(2-methylpropyl)-2,3-dihydrothieno[3,2-f][1,4]oxazepine Traditional Name: 7-isobutyl-5,6-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCCO2)C)CC(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=NCCO2)C)CC(C)C

InChI

InChI=1S/C13H19NOS/c1-8(2)7-11-9(3)12-10(4)14-5-6-15-13(12)16-11/h8H,5-7H2,1-4H3