1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=NC(=NO2)C3=CSC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=NC(=NO2)C3=CSC=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O4S/c1-21-13-6-10(5-12(17)15(13)22-2)7-18-23-8-14-19-16(20-24-14)11-3-4-25-9-11/h3-7,9H,8H2,1-2H3/b18-7-