ethyl 7-(acetyloxyamino)-2-(phenylcarbonylimino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 7-(acetyloxyamino)-2-(phenylcarbonylimino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 7-(acetoxyamino)-2-benzoylimino-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 7-(acetyloxyamino)-2-benzoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(acetyloxyamino)-2-benzoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 7-(acetoxyamino)-2-benzoylimino-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C3=CC=CC=C3)NOC(=O)C

Isomeric SMILES

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C3=CC=CC=C3)NOC(=O)C

InChI

InChI=1S/C20H20N2O5S/c1-3-26-20(25)16-14-10-7-11-15(22-27-12(2)23)17(14)28-19(16)21-18(24)13-8-5-4-6-9-13/h4-6,8-9,22H,3,7,10-11H2,1-2H3