5-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-19-11-6-4-10(5-7-11)9-12(16)15-17-14(18-20-15)13-3-2-8-21-13/h2-9H,1H3/b12-9-