N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(5-methyl-4-phenyl-thiazol-2-yl)-1H-pyrimidine-6-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=O)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=O)NC(=O)N2)C3=CC=CC=C3

InChI

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