5-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide Openeye Name: 5-bromo-1,3-dimethyl-2,6-dioxo-N-thiazol-2-yl-pyrimidine-4-carboxamide CAS Name: 5-bromo-1,3-dimethyl-2,6-dioxo-N-(2-thiazolyl)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-1,3-dimethyl-2,6-dioxo-N-(1,3-thiazol-2-yl)pyrimidine-4-carboxamide Traditional Name: 5-bromo-2,6-diketo-1,3-dimethyl-N-thiazol-2-yl-pyrimidine-4-carboxamide Formula: C10H9BrN4O3S MolecularWeight: 345.17246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)Br)C(=O)NC2=NC=CS2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)Br)C(=O)NC2=NC=CS2

InChI

InChI=1S/C10H9BrN4O3S/c1-14-6(5(11)8(17)15(2)10(14)18)7(16)13-9-12-3-4-19-9/h3-4H,1-2H3,(H,12,13,16)