(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl (E)-3-(5-chloro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-propenoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl (E)-3-(5-chlorothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-thienyl)acrylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C14H9ClN2O3S2 MolecularWeight: 352.81586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NC(=NO2)COC(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CSC=C1C2=NC(=NO2)COC(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C14H9ClN2O3S2/c15-11-3-1-10(22-11)2-4-13(18)19-7-12-16-14(20-17-12)9-5-6-21-8-9/h1-6,8H,7H2/b4-2+