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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C14H9BrN4O3S MolecularWeight: 393.21526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=O)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=O)NC(=O)N3)Br

InChI

InChI=1S/C14H9BrN4O3S/c15-8-3-1-7(2-4-8)10-6-23-14(17-10)19-12(21)9-5-11(20)18-13(22)16-9/h1-6H,(H,17,19,21)(H2,16,18,20,22)