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

Systemtic Name: prop-2-enyl 5-methyl-2-(methylaminomethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 5-methyl-2-(methylaminomethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-(methylaminomethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-methyl-2-(methylaminomethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-(methylaminomethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNC)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNC)C(=O)OCC=C

InChI

InChI=1S/C13H15N3O3S/c1-4-5-19-13(18)10-7(2)9-11(17)15-8(6-14-3)16-12(9)20-10/h4,14H,1,5-6H2,2-3H3,(H,15,16,17)