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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[[3-(2-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=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=NC(=NO2)C3=CC=CS3)Cl)OC

InChI

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