2-methoxyethyl 5-(4-hydroxyphenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-4a,5,8,8a-tetrahydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 2-methoxyethyl 5-(4-hydroxyphenyl)-7-methyl-4-oxidanylidene-2-sulfanylidene-4a,5,8,8a-tetrahydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2-methoxyethyl 5-(4-hydroxyphenyl)-7-methyl-4-oxo-2-thioxo-4a,5,8,8a-tetrahydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-(4-hydroxyphenyl)-7-methyl-4-oxo-2-sulfanylidene-4a,5,8,8a-tetrahydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-(4-hydroxyphenyl)-7-methyl-4-oxo-2-sulfanylidene-4a,5,8,8a-tetrahydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(4-hydroxyphenyl)-4-keto-7-methyl-2-thioxo-4a,5,8,8a-tetrahydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid 2-methoxyethyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(N1)NC(=S)NC2=O)C3=CC=C(C=C3)O)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C2C(N1)NC(=S)NC2=O)C3=CC=C(C=C3)O)C(=O)OCCOC

InChI

InChI=1S/C18H21N3O5S/c1-9-12(17(24)26-8-7-25-2)13(10-3-5-11(22)6-4-10)14-15(19-9)20-18(27)21-16(14)23/h3-6,13-15,19,22H,7-8H2,1-2H3,(H2,20,21,23,27)