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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-3-9-24-15-8-7-13(12-16(15)23-4-2)11-14(20)19-21-18(22-25-19)17-6-5-10-26-17/h1,5-8,10-12H,4,9H2,2H3/b14-11-