[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C(C=CS1)N2C=CC=C2

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=C(C=CS1)N2C=CC=C2

InChI

InChI=1S/C15H16N2O3S/c1-3-7-16-14(18)11(2)20-15(19)13-12(6-10-21-13)17-8-4-5-9-17/h3-6,8-11H,1,7H2,2H3,(H,16,18)