ethyl 2-[methyl-(2-nitrophenyl)amino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[methyl-(2-nitrophenyl)amino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(N-methyl-2-nitro-anilino)benzothiophene-3-carboxylate CAS Name: 2-(N-methyl-2-nitroanilino)-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(N-methyl-2-nitroanilino)-1-benzothiophene-3-carboxylate Traditional Name: 2-(N-methyl-2-nitro-anilino)benzothiophene-3-carboxylic acid ethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-3-24-18(21)16-12-8-4-7-11-15(12)25-17(16)19(2)13-9-5-6-10-14(13)20(22)23/h4-11H,3H2,1-2H3