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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)propionamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=C(NC1=S)N=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NN1C(=O)C2=C(NC1=S)N=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3S/c1-9(24-11-6-4-10(17)5-7-11)14(22)20-21-15(23)12-3-2-8-18-13(12)19-16(21)25/h2-9H,1H3,(H,20,22)(H,18,19,25)