(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic 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 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C15H12N2O4S2/c18-11(12-2-1-6-22-12)3-4-14(20)21-9-10-8-13(19)17-5-7-23-15(17)16-10/h1-2,5-8H,3-4,9H2