N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: 2,4-dioxo-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyrimidine-6-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyrimidine-6-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C15H12N4O3S/c1-8-2-4-9(5-3-8)11-7-23-15(17-11)19-13(21)10-6-12(20)18-14(22)16-10/h2-7H,1H3,(H,17,19,21)(H2,16,18,20,22)