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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [2-(5-chloro-2-thienyl)-2-oxo-ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-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-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid [2-(5-chloro-2-thienyl)-2-keto-ethyl] ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-14-7-6-13(25-14)12(21)10-23-16(22)9-8-15-19-17(20-24-15)11-4-2-1-3-5-11/h1-7H,8-10H2