(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C16H13ClN2O3S2/c17-13-7-6-12(24-13)9-23-10-15(20)21-8-14-18-19-16(22-14)11-4-2-1-3-5-11/h1-7H,8-10H2