3,5-dimethyl-1-(2-methylprop-2-enyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 3,5-dimethyl-1-(2-methylprop-2-enyl)-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3,5-dimethyl-1-(2-methylallyl)-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3,5-dimethyl-1-(2-methylprop-2-enyl)-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3,5-dimethyl-1-(2-methylprop-2-enyl)-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2,4-diketo-3,5-dimethyl-1-(2-methylallyl)thieno[2,3-d]pyrimidine-6-carboxylate Formula: C13H13N2O4S- MolecularWeight: 293.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=C)C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=C)C)C)C(=O)[O-]

InChI

InChI=1S/C13H14N2O4S/c1-6(2)5-15-11-8(10(16)14(4)13(15)19)7(3)9(20-11)12(17)18/h1,5H2,2-4H3,(H,17,18)/p-1