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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CSC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CSC=C3)/Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-19-12-4-2-11(3-5-12)14-17-15(20-18-14)13(16)8-10-6-7-21-9-10/h2-9H,1H3/b13-8-