N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C11H7N5O4S MolecularWeight: 305.26938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=C(C(=O)N21)C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CSC2=NC=C(C(=O)N21)C(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C11H7N5O4S/c17-7(14-6-4-12-10(20)15-8(6)18)5-3-13-11-16(9(5)19)1-2-21-11/h1-4H,(H,14,17)(H2,12,15,18,20)