(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)COC(=O)CCC(=O)C3=CC=CS3

InChI

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