(E)-3-(2,3-dimethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H13N3O3S/c1-21-13-6-3-5-11(15(13)22-2)9-12(10-18)17-19-16(20-23-17)14-7-4-8-24-14/h3-9H,1-2H3/b12-9+