methyl 3-(prop-2-enoylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-(prop-2-enoylamino)-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-(prop-2-enoylamino)benzothiophene-2-carboxylate CAS Name: 3-(1-oxoprop-2-enylamino)-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(prop-2-enoylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-acrylamidobenzothiophene-2-carboxylic acid methyl ester Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C=C

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=O)C=C

InChI

InChI=1S/C13H11NO3S/c1-3-10(15)14-11-8-6-4-5-7-9(8)18-12(11)13(16)17-2/h3-7H,1H2,2H3,(H,14,15)