8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione

Systemtic Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione Openeye Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione CAS Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione IUPAC Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione Traditional Name: 8-methoxy-2-phenyl-3,4-dihydro-2H-1,4-benzoxazepine-5-thione Formula: C16H15NO2S MolecularWeight: 285.3608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=S)NCC(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=S)NCC(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2S/c1-18-12-7-8-13-14(9-12)19-15(10-17-16(13)20)11-5-3-2-4-6-11/h2-9,15H,10H2,1H3,(H,17,20)