2,4-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrimidine-5-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-N-(4-phenylthiazol-2-yl)-1H-pyrimidine-5-carboxamide CAS Name: 2,4-dioxo-N-(4-phenyl-2-thiazolyl)-1H-pyrimidine-5-carboxamide IUPAC Name: 2,4-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(4-phenylthiazol-2-yl)-1H-pyrimidine-5-carboxamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C14H10N4O3S/c19-11-9(6-15-13(21)17-11)12(20)18-14-16-10(7-22-14)8-4-2-1-3-5-8/h1-7H,(H,16,18,20)(H2,15,17,19,21)