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

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

Systemtic Name:(8-cyclopentyl-2-methylsulfinyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)carbamic acid
Openeye Name:(8-cyclopentyl-2-methylsulfinyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)carbamic acid
CAS Name:(8-cyclopentyl-2-methylsulfinyl-7-oxo-6-pyrido[2,3-d]pyrimidinyl)carbamic acid
IUPAC Name:(8-cyclopentyl-2-methylsulfinyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)carbamic acid
Traditional Name:(8-cyclopentyl-7-keto-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-6-yl)carbamic acid
Formula: C14H16N4O4S
MolecularWeight: 336.36624
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)NC(=O)O


Isomeric SMILES

CS(=O)C1=NC=C2C=C(C(=O)N(C2=N1)C3CCCC3)NC(=O)O


InChI

InChI=1S/C14H16N4O4S/c1-23(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)


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