methyl 3-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]pyrrol-1-yl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]pyrrol-1-yl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-[2-(allylamino)-2-oxo-acetyl]pyrrol-1-yl]thiophene-2-carboxylate CAS Name: 3-[2-[1,2-dioxo-2-(prop-2-enylamino)ethyl]-1-pyrrolyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[2-oxo-2-(prop-2-enylamino)acetyl]pyrrol-1-yl]thiophene-2-carboxylate Traditional Name: 3-[2-[2-(allylamino)-2-keto-acetyl]pyrrol-1-yl]thiophene-2-carboxylic acid methyl ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(=O)NCC=C

InChI

InChI=1S/C15H14N2O4S/c1-3-7-16-14(19)12(18)10-5-4-8-17(10)11-6-9-22-13(11)15(20)21-2/h3-6,8-9H,1,7H2,2H3,(H,16,19)