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

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

Systemtic Name:(8-cyclopentyl-2-methylsulfinyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid
Openeye Name:(8-cyclopentyl-2-methylsulfinyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid
CAS Name:(8-cyclopentyl-2-methylsulfinyl-7-oxo-6-pyrido[2,3-d]pyrimidinyl)methylcarbamic acid
IUPAC Name:(8-cyclopentyl-2-methylsulfinyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid
Traditional Name:(8-cyclopentyl-7-keto-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-6-yl)methylcarbamic acid
Formula: C15H18N4O4S
MolecularWeight: 350.39282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N4O4S/c1-24(23)14-16-7-9-6-10(8-17-15(21)22)13(20)19(12(9)18-14)11-4-2-3-5-11/h6-7,11,17H,2-5,8H2,1H3,(H,21,22)


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