2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethyl]-1H-pyridazine-3,6-quinone Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=O)N(NC1=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)