2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C10H10N6O4S MolecularWeight: 310.2892

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)SCC(=O)NC2=CC(=O)NC(=O)N2)N

Isomeric SMILES

C1=C(NC(=NC1=O)SCC(=O)NC2=CC(=O)NC(=O)N2)N

InChI

InChI=1S/C10H10N6O4S/c11-4-1-6(17)16-10(12-4)21-3-8(19)13-5-2-7(18)15-9(20)14-5/h1-2H,3H2,(H3,11,12,16,17)(H3,13,14,15,18,19,20)