(2R,5R)-2-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile

Systemtic Name: (2R,5R)-2-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile Openeye Name: (2R,5R)-2-(4-methoxyphenyl)-5-(2-thienyl)-1,3-dioxolane-4,4-dicarbonitrile CAS Name: (2R,5R)-2-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile IUPAC Name: (2R,5R)-2-(4-methoxyphenyl)-5-thiophen-2-yl-1,3-dioxolane-4,4-dicarbonitrile Traditional Name: (2R,5R)-2-(4-methoxyphenyl)-5-(2-thienyl)-1,3-dioxolane-4,4-dicarbonitrile Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC(C(O2)(C#N)C#N)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2O[C@H](C(O2)(C#N)C#N)C3=CC=CS3

InChI

InChI=1S/C16H12N2O3S/c1-19-12-6-4-11(5-7-12)15-20-14(13-3-2-8-22-13)16(9-17,10-18)21-15/h2-8,14-15H,1H3/t14-,15+/m0/s1