(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chloranylthiophene-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chloranylthiophene-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chlorothiophene-2-carboxylate CAS Name: 5-chloro-2-thiophenecarboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 5-chlorothiophene-2-carboxylate Traditional Name: 5-chlorothiophene-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C12H7ClN2O3S2 MolecularWeight: 326.77858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=NC2=O)COC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC2=C1NC(=NC2=O)COC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H7ClN2O3S2/c13-8-2-1-7(20-8)12(17)18-5-9-14-6-3-4-19-10(6)11(16)15-9/h1-4H,5H2,(H,14,15,16)