(1-azanyl-1-oxidanylidene-propan-2-yl) 3-pyrrol-1-ylthiophene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-pyrrol-1-ylthiophene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-pyrrol-1-ylthiophene-2-carboxylate CAS Name: 3-(1-pyrrolyl)-2-thiophenecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-pyrrol-1-ylthiophene-2-carboxylate Traditional Name: 3-pyrrol-1-ylthiophene-2-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-8(11(13)15)17-12(16)10-9(4-7-18-10)14-5-2-3-6-14/h2-8H,1H3,(H2,13,15)