N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-oxidanylidene-1H-quinazoline-2-carbothioamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-oxo-1H-quinazoline-2-carbothioamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-oxo-1H-quinazoline-2-carbothioamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-oxo-1H-quinazoline-2-carbothioamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-keto-1H-quinazoline-2-carbothioamide Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=S)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C13H9N5O3S/c19-10-6-3-1-2-4-7(6)15-9(17-10)12(22)16-8-5-14-13(21)18-11(8)20/h1-5H,(H,16,22)(H,15,17,19)(H2,14,18,20,21)