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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-3-22-13-7-6-11(10-14(13)21-2)9-12(18)17-19-16(20-23-17)15-5-4-8-24-15/h4-10H,3H2,1-2H3/b12-9-