(8-cyclopentyl-2-methylsulfanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)carbamic acid

Systemtic Name: (8-cyclopentyl-2-methylsulfanyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)carbamic acid Openeye Name: (8-cyclopentyl-2-methylsulfanyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)carbamic acid CAS Name: [8-cyclopentyl-2-(methylthio)-7-oxo-6-pyrido[2,3-d]pyrimidinyl]carbamic acid IUPAC Name: (8-cyclopentyl-2-methylsulfanyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)carbamic acid Traditional Name: [8-cyclopentyl-7-keto-2-(methylthio)pyrido[2,3-d]pyrimidin-6-yl]carbamic acid Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)NC(=O)O

Isomeric SMILES

CSC1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)NC(=O)O

InChI

InChI=1S/C14H16N4O3S/c1-22-13-15-7-8-6-10(16-14(20)21)12(19)18(11(8)17-13)9-4-2-3-5-9/h6-7,9,16H,2-5H2,1H3,(H,20,21)