prop-2-enyl 5-methyl-2-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 5-methyl-2-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 5-methyl-4-oxo-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-methyl-2-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C(=O)OCC=C)C)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C(S3)C(=O)OCC=C)C)C(=O)N2

InChI

InChI=1S/C18H16N2O3S/c1-4-9-23-18(22)14-11(3)13-16(21)19-15(20-17(13)24-14)12-7-5-10(2)6-8-12/h4-8H,1,9H2,2-3H3,(H,19,20,21)