methyl 2-(propanoylamino)-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-(propanoylamino)-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-(propanoylamino)benzothiophene-3-carboxylate CAS Name: 2-(1-oxopropylamino)-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(propanoylamino)-1-benzothiophene-3-carboxylate Traditional Name: 2-propionamidobenzothiophene-3-carboxylic acid methyl ester Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)OC

Isomeric SMILES

CCC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)OC

InChI

InChI=1S/C13H13NO3S/c1-3-10(15)14-12-11(13(16)17-2)8-6-4-5-7-9(8)18-12/h4-7H,3H2,1-2H3,(H,14,15)