ethyl 2-[(4-nitrophenyl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-nitrophenyl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(4-nitrobenzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(4-nitrophenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-nitrobenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(4-nitrobenzoyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c1-2-25-18(22)15-13-5-3-4-6-14(13)26-17(15)19-16(21)11-7-9-12(10-8-11)20(23)24/h3-10H,2H2,1H3,(H,19,21)