(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl thiophene-3-carboxylate

Systemtic Name: (6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl thiophene-3-carboxylate Openeye Name: (6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl thiophene-3-carboxylate CAS Name: 3-thiophenecarboxylic acid (6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl thiophene-3-carboxylate Traditional Name: thiophene-3-carboxylic acid (6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CSC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)C3=CSC=C3)C(=O)C

InChI

InChI=1S/C15H12N2O4S2/c1-7-11-13(19)16-10(17-14(11)23-12(7)8(2)18)5-21-15(20)9-3-4-22-6-9/h3-4,6H,5H2,1-2H3,(H,16,17,19)