5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine

Systemtic Name: 5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Openeye Name: 5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine CAS Name: 5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine IUPAC Name: 5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Traditional Name: 5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NOS/c1-6-8(3)13-10-9(6)7(2)11-4-5-12-10/h4-5H2,1-3H3