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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O3S/c1-7-12(8-2-4-9(16)5-3-8)19-15(24-7)20-13(22)10-6-11(21)18-14(23)17-10/h2-6H,1H3,(H,19,20,22)(H2,17,18,21,23)