8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 8-indan-5-yl-2-methylsulfanyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(methylthio)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-methylsulfanyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 8-indan-5-yl-5-keto-2-(methylthio)pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)O

Isomeric SMILES

CSC1=NC=C2C(=O)C(=CN(C2=N1)C3=CC4=C(CCC4)C=C3)C(=O)O

InChI

InChI=1S/C18H15N3O3S/c1-25-18-19-8-13-15(22)14(17(23)24)9-21(16(13)20-18)12-6-5-10-3-2-4-11(10)7-12/h5-9H,2-4H2,1H3,(H,23,24)