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

Systemtic Name: 5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C(=CC3=CSC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)/C(=C/C3=CSC=C3)/Cl)OC

InChI

InChI=1S/C16H13ClN2O3S/c1-20-13-4-3-11(8-14(13)21-2)15-18-16(22-19-15)12(17)7-10-5-6-23-9-10/h3-9H,1-2H3/b12-7-