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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-2-9-21-13-7-5-12(6-8-13)11-14(18)17-19-16(20-22-17)15-4-3-10-23-15/h3-8,10-11H,2,9H2,1H3/b14-11-