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

Systemtic Name: methyl (5S,6R)-7-methylidene-4-oxidanylidene-5-phenyl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5S,6R)-7-methylene-4-oxo-5-phenyl-2-thioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S,6R)-7-methylene-4-oxo-5-phenyl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5S,6R)-7-methylidene-4-oxo-5-phenyl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S,6R)-4-keto-7-methylene-5-phenyl-2-thioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-8-10(15(21)22-2)11(9-6-4-3-5-7-9)12-13(17-8)18-16(23)19-14(12)20/h3-7,10-11H,1H2,2H3,(H3,17,18,19,20,23)/t10-,11+/m0/s1