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

Systemtic Name: 7-azanyl-5-(2,4-dichlorophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(2,4-dichlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(2,4-dichlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(2,4-dichlorophenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(2,4-dichlorophenyl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H8Cl2N4O2 MolecularWeight: 335.14492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N

InChI

InChI=1S/C14H8Cl2N4O2/c15-6-1-2-7(9(16)3-6)10-8(4-17)12(18)22-14-11(10)13(21)19-5-20-14/h1-3,5,10H,18H2,(H,19,20,21)