[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)OC(C)C(=O)NCC=C

InChI

InChI=1S/C15H17N3O4S/c1-5-6-16-12(19)9(3)22-15(21)11-8(2)10-13(23-11)17-7-18(4)14(10)20/h5,7,9H,1,6H2,2-4H3,(H,16,19)