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

Systemtic Name: (8-cyclopentyl-2-methylsulfinyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)methyl ethanoate Openeye Name: (8-cyclopentyl-2-methylsulfinyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)methyl acetate CAS Name: acetic acid (8-cyclopentyl-2-methylsulfinyl-7-oxo-6-pyrido[2,3-d]pyrimidinyl)methyl ester IUPAC Name: (8-cyclopentyl-2-methylsulfinyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)methyl acetate Traditional Name: acetic acid (8-cyclopentyl-7-keto-2-methylsulfinyl-pyrido[2,3-d]pyrimidin-6-yl)methyl ester Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

Isomeric SMILES

CC(=O)OCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)S(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-10(20)23-9-12-7-11-8-17-16(24(2)22)18-14(11)19(15(12)21)13-5-3-4-6-13/h7-8,13H,3-6,9H2,1-2H3