1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-6-oxopyridazin-3-olate Traditional Name: 1-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-6-keto-pyridazin-3-olate Formula: C11H7N4O3S- MolecularWeight: 275.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C11H8N4O3S/c12-5-7-3-4-19-11(7)13-9(17)6-15-10(18)2-1-8(16)14-15/h1-4H,6H2,(H,13,17)(H,14,16)/p-1