5-[2-(2-azanyl-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidin-7-yl)ethyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[2-(2-azanyl-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidin-7-yl)ethyl]thiophene-2-carboxylic acid Openeye Name: 5-[2-(2-amino-5-oxo-8H-pyrido[2,3-d]pyrimidin-7-yl)ethyl]thiophene-2-carboxylic acid CAS Name: 5-[2-(2-amino-5-oxo-8H-pyrido[2,3-d]pyrimidin-7-yl)ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[2-(2-amino-5-oxo-8H-pyrido[2,3-d]pyrimidin-7-yl)ethyl]thiophene-2-carboxylic acid Traditional Name: 5-[2-(2-amino-5-keto-8H-pyrido[2,3-d]pyrimidin-7-yl)ethyl]-2-thenoic acid Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C(=O)O)CCC2=CC(=O)C3=CN=C(N=C3N2)N

Isomeric SMILES

C1=C(SC(=C1)C(=O)O)CCC2=CC(=O)C3=CN=C(N=C3N2)N

InChI

InChI=1S/C14H12N4O3S/c15-14-16-6-9-10(19)5-7(17-12(9)18-14)1-2-8-3-4-11(22-8)13(20)21/h3-6H,1-2H2,(H,20,21)(H3,15,16,17,18,19)