5-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]-2-methoxy-phenol Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl)O

InChI

InChI=1S/C15H11ClN2O3S/c1-20-12-5-4-9(8-11(12)19)7-10(16)15-17-14(18-21-15)13-3-2-6-22-13/h2-8,19H,1H3/b10-7-