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

Systemtic Name: (5R)-7-azanyl-5-(3-chlorophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5R)-7-amino-5-(3-chlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5R)-7-amino-5-(3-chlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5R)-7-amino-5-(3-chlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5R)-7-amino-5-(3-chlorophenyl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O2/c15-8-3-1-2-7(4-8)10-9(5-16)12(17)21-14-11(10)13(20)18-6-19-14/h1-4,6,10H,17H2,(H,18,19,20)/t10-/m1/s1