2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridazin-3-yl]sulfanylethanoic acid

Systemtic Name: 2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]pyridazin-3-yl]sulfanylethanoic acid Openeye Name: 2-[6-(2,5-dioxopyrrol-1-yl)pyridazin-3-yl]sulfanylacetic acid CAS Name: 2-[[6-(2,5-dioxo-1-pyrrolyl)-3-pyridazinyl]thio]acetic acid IUPAC Name: 2-[6-(2,5-dioxopyrrol-1-yl)pyridazin-3-yl]sulfanylacetic acid Traditional Name: 2-[(6-maleimidopyridazin-3-yl)thio]acetic acid Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1N2C(=O)C=CC2=O)SCC(=O)O

Isomeric SMILES

C1=CC(=NN=C1N2C(=O)C=CC2=O)SCC(=O)O

InChI

InChI=1S/C10H7N3O4S/c14-8-3-4-9(15)13(8)6-1-2-7(12-11-6)18-5-10(16)17/h1-4H,5H2,(H,16,17)