2,2,3,3-tetraethoxy-4-thiophen-2-yl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: 2,2,3,3-tetraethoxy-4-thiophen-2-yl-cyclobutane-1,1-dicarbonitrile Openeye Name: 2,2,3,3-tetraethoxy-4-(2-thienyl)cyclobutane-1,1-dicarbonitrile CAS Name: 2,2,3,3-tetraethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile IUPAC Name: 2,2,3,3-tetraethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile Traditional Name: 2,2,3,3-tetraethoxy-4-(2-thienyl)cyclobutane-1,1-dicarbonitrile Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=CS2)OCC

InChI

InChI=1S/C18H24N2O4S/c1-5-21-17(22-6-2)15(14-10-9-11-25-14)16(12-19,13-20)18(17,23-7-3)24-8-4/h9-11,15H,5-8H2,1-4H3