ethyl 7-[(2-chlorophenyl)carbonyloxyamino]-2-ethanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 7-[(2-chlorophenyl)carbonyloxyamino]-2-ethanoylimino-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-acetylimino-7-[(2-chlorobenzoyl)oxyamino]-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-acetylimino-7-[[(2-chlorophenyl)-oxomethoxy]amino]-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-acetylimino-7-[(2-chlorobenzoyl)oxyamino]-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-acetylimino-7-[(2-chlorobenzoyl)oxyamino]-5,6-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C)NOC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C2CCCC(=C2SC1=NC(=O)C)NOC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-3-27-20(26)16-13-8-6-10-15(17(13)29-18(16)22-11(2)24)23-28-19(25)12-7-4-5-9-14(12)21/h4-5,7,9,23H,3,6,8,10H2,1-2H3