(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C18H12N2O3S3 MolecularWeight: 400.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H12N2O3S3/c21-18(13(14-5-2-8-25-14)10-12-4-1-7-24-12)22-11-16-19-17(20-23-16)15-6-3-9-26-15/h1-10H,11H2/b13-10+