(5S)-7-azanyl-2-methyl-4-oxidanylidene-5-pyridin-3-yl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-2-methyl-4-oxidanylidene-5-pyridin-3-yl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-7-amino-2-methyl-4-oxo-5-(3-pyridyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-2-methyl-4-oxo-5-(3-pyridinyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-2-methyl-4-oxo-5-pyridin-3-yl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-7-amino-4-keto-2-methyl-5-(3-pyridyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1

Isomeric SMILES

CC1=NC2=C([C@H](C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1

InChI

InChI=1S/C14H11N5O2/c1-7-18-13(20)11-10(8-3-2-4-17-6-8)9(5-15)12(16)21-14(11)19-7/h2-4,6,10H,16H2,1H3,(H,18,19,20)/t10-/m0/s1