3-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-(2-oxido-2-oxo-ethyl)-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-(2-oxido-2-oxoethyl)-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-(2-oxido-2-oxoethyl)-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-(2-keto-2-oxido-ethyl)-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C13H11NO4S-2 MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2CC(=O)[O-])CCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2CC(=O)[O-])CCC(=O)[O-]

InChI

InChI=1S/C13H13NO4S/c15-12(16)6-4-9-3-5-10(11-2-1-7-19-11)14(9)8-13(17)18/h1-3,5,7H,4,6,8H2,(H,15,16)(H,17,18)/p-2