methyl 3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-[2-[2-(cyclopropylamino)-2-oxo-acetyl]pyrrol-1-yl]benzothiophene-2-carboxylate CAS Name: 3-[2-[2-(cyclopropylamino)-1,2-dioxoethyl]-1-pyrrolyl]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-[2-(cyclopropylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate Traditional Name: 3-[2-[2-(cyclopropylamino)-2-keto-acetyl]pyrrol-1-yl]benzothiophene-2-carboxylic acid methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3C(=O)C(=O)NC4CC4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)N3C=CC=C3C(=O)C(=O)NC4CC4

InChI

InChI=1S/C19H16N2O4S/c1-25-19(24)17-15(12-5-2-3-7-14(12)26-17)21-10-4-6-13(21)16(22)18(23)20-11-8-9-11/h2-7,10-11H,8-9H2,1H3,(H,20,23)