2-(2-bromanylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN2C(=O)C3=C(NC2=S)N=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NN2C(=O)C3=C(NC2=S)N=CC=C3)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-10-5-1-2-6-11(10)23-8-12(21)19-20-14(22)9-4-3-7-17-13(9)18-15(20)24/h1-7H,8H2,(H,19,21)(H,17,18,24)