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

Systemtic Name: 7-azanyl-5-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxidanylidene-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(3,4-dichlorophenyl)-2,3-dimethyl-4-oxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-5-(3,4-dichlorophenyl)-4-keto-2,3-dimethyl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1C

InChI

InChI=1S/C16H12Cl2N4O2/c1-7-21-15-13(16(23)22(7)2)12(9(6-19)14(20)24-15)8-3-4-10(17)11(18)5-8/h3-5,12H,20H2,1-2H3