ethyl 2-(2-chlorophenyl)carbonylimino-7-(oxidanylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-chlorophenyl)carbonylimino-7-(oxidanylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(2-chlorobenzoyl)imino-7-(hydroxyamino)-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-[(2-chlorophenyl)-oxomethyl]imino-7-(hydroxyamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-chlorobenzoyl)imino-7-(hydroxyamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-(2-chlorobenzoyl)imino-7-(hydroxyamino)-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C3=CC=CC=C3Cl)NO

Isomeric SMILES

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C3=CC=CC=C3Cl)NO

InChI

InChI=1S/C18H17ClN2O4S/c1-2-25-18(23)14-11-7-5-9-13(21-24)15(11)26-17(14)20-16(22)10-6-3-4-8-12(10)19/h3-4,6,8,21,24H,2,5,7,9H2,1H3