6-oxidanylidene-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]pyridazin-3-olate

Systemtic Name: 6-oxidanylidene-1-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]pyridazin-3-olate Openeye Name: 6-oxo-1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]pyridazin-3-olate CAS Name: 6-oxo-1-[2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-3-pyridazinolate IUPAC Name: 6-oxo-1-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]pyridazin-3-olate Traditional Name: 6-keto-1-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethyl]pyridazin-3-olate Formula: C12H9N4O3S- MolecularWeight: 289.28986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C12H10N4O3S/c17-9-1-2-10(18)16(14-9)5-4-15-7-13-11-8(12(15)19)3-6-20-11/h1-3,6-7H,4-5H2,(H,14,17)/p-1