ethyl 6-(4-aminophenyl)carbonyl-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylate

Systemtic Name: ethyl 6-(4-aminophenyl)carbonyl-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylate Openeye Name: ethyl 6-(4-aminobenzoyl)-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylate CAS Name: 6-[(4-aminophenyl)-oxomethyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-aminobenzoyl)-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylate Traditional Name: 6-(4-aminobenzoyl)-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylic acid ethyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(CC2)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(CC2)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H20N2O3S/c1-2-27-22(26)19-13-15-11-12-24(21(25)14-7-9-16(23)10-8-14)18-6-4-3-5-17(18)20(15)28-19/h3-10,13H,2,11-12,23H2,1H3