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

Systemtic Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H12N2O4S2 MolecularWeight: 384.42888

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)COC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C18H12N2O4S2/c21-18(13(15-6-3-9-26-15)10-12-4-2-8-25-12)23-11-16-19-20-17(24-16)14-5-1-7-22-14/h1-10H,11H2/b13-10+