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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-2-8-21-13-6-3-5-12(10-13)11-14(18)17-19-16(20-22-17)15-7-4-9-23-15/h2-7,9-11H,1,8H2/b14-11-