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methyl (5R,6S)-7-methylidene-4-oxidanylidene-5-pyridin-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate

methyl (5R,6S)-7-methylidene-4-oxidanylidene-5-pyridin-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:methyl (5R,6S)-7-methylidene-4-oxidanylidene-5-pyridin-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl (5R,6S)-7-methylene-4-oxo-5-(2-pyridyl)-2-thioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:(5R,6S)-7-methylene-4-oxo-5-(2-pyridinyl)-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl (5R,6S)-7-methylidene-4-oxo-5-pyridin-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:(5R,6S)-4-keto-7-methylene-5-(2-pyridyl)-2-thioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C15H14N4O3S
MolecularWeight: 330.36166
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=C(NC1=C)NC(=S)NC2=O)C3=CC=CC=N3


Isomeric SMILES

COC(=O)[C@H]1[C@H](C2=C(NC1=C)NC(=S)NC2=O)C3=CC=CC=N3


InChI

InChI=1S/C15H14N4O3S/c1-7-9(14(21)22-2)10(8-5-3-4-6-16-8)11-12(17-7)18-15(23)19-13(11)20/h3-6,9-10H,1H2,2H3,(H3,17,18,19,20,23)/t9-,10-/m1/s1


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