[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoate CAS Name: 3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-chlorothiophen-2-yl)-2-oxoethyl] 3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NOC(=N2)CCC(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC=C1C2=NOC(=N2)CCC(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClN2O4S2/c16-12-2-1-11(24-12)10(19)7-21-14(20)4-3-13-17-15(18-22-13)9-5-6-23-8-9/h1-2,5-6,8H,3-4,7H2