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

Systemtic Name: 5-chloranyl-6,7-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Openeye Name: 5-chloro-6,7-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine CAS Name: 5-chloro-6,7-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine IUPAC Name: 5-chloro-6,7-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Traditional Name: 5-chloro-6,7-dimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNOS/c1-5-6(2)13-9-7(5)8(10)11-3-4-12-9/h3-4H2,1-2H3