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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (3-phenyl-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-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-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-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C20H14N2O3S2/c23-20(16(17-9-5-11-27-17)12-15-8-4-10-26-15)24-13-18-21-19(22-25-18)14-6-2-1-3-7-14/h1-12H,13H2/b16-12+