ethyl 5-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-methyl-3-nitro-phenyl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[(4-methyl-3-nitro-benzoyl)amino]benzothiophene-2-carboxylate CAS Name: 5-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methyl-3-nitrobenzoyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[(4-methyl-3-nitro-benzoyl)amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-3-26-19(23)17-10-13-8-14(6-7-16(13)27-17)20-18(22)12-5-4-11(2)15(9-12)21(24)25/h4-10H,3H2,1-2H3,(H,20,22)