(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-bromanylthiophene-2-carboxylate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-bromanylthiophene-2-carboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 5-bromothiophene-2-carboxylate CAS Name: 5-bromo-2-thiophenecarboxylic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 5-bromothiophene-2-carboxylate Traditional Name: 5-bromothiophene-2-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C12H7BrN2O3S2 MolecularWeight: 371.22958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=CC(=O)N21)COC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CSC2=NC(=CC(=O)N21)COC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C12H7BrN2O3S2/c13-9-2-1-8(20-9)11(17)18-6-7-5-10(16)15-3-4-19-12(15)14-7/h1-5H,6H2