6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e][1,2]oxazepine

Systemtic Name: 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e][1,2]oxazepine Openeye Name: 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine CAS Name: 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine IUPAC Name: 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine Traditional Name: 6-methyl-4-phenyl-7,8-dihydro-4H-thieno[2,3-e]oxazepine Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CS2)C(O1)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CS2)C(O1)C3=CC=CC=C3

InChI

InChI=1S/C14H15NOS/c1-15-9-7-13-12(8-10-17-13)14(16-15)11-5-3-2-4-6-11/h2-6,8,10,14H,7,9H2,1H3