(5R)-7-azanyl-5-(3-bromanyl-4-fluoranyl-phenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5R)-7-azanyl-5-(3-bromanyl-4-fluoranyl-phenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-5-(3-bromo-4-fluoro-phenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-5-(3-bromo-4-fluorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-5-(3-bromo-4-fluorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-5-(3-bromo-4-fluoro-phenyl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H8BrFN4O2 MolecularWeight: 363.141323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)Br)F

Isomeric SMILES

C1=CC(=C(C=C1[C@@H]2C(=C(OC3=C2C(=O)NC=N3)N)C#N)Br)F

InChI

InChI=1S/C14H8BrFN4O2/c15-8-3-6(1-2-9(8)16)10-7(4-17)12(18)22-14-11(10)13(21)19-5-20-14/h1-3,5,10H,18H2,(H,19,20,21)/t10-/m1/s1