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

Systemtic Name: 5-methyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-allyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-3-prop-2-enyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-allyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C11H9N2O3S- MolecularWeight: 249.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC=C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC=C)C(=O)[O-]

InChI

InChI=1S/C11H10N2O3S/c1-3-4-13-5-12-9-7(10(13)14)6(2)8(17-9)11(15)16/h3,5H,1,4H2,2H3,(H,15,16)/p-1