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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1-benzothiophene-2-carboxylate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl benzothiophene-2-carboxylate CAS Name: 1-benzothiophene-2-carboxylic 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 1-benzothiophene-2-carboxylate Traditional Name: benzothiophene-2-carboxylic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C16H10N2O3S2/c19-14-8-11(17-16-18(14)5-6-22-16)9-21-15(20)13-7-10-3-1-2-4-12(10)23-13/h1-8H,9H2