7-azanylidene-8-methyl-5-phenyl-3-thiophen-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-8-methyl-5-phenyl-3-thiophen-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-8-methyl-5-phenyl-3-(2-thienyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-phenyl-3-thiophen-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-phenyl-3-thiophen-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-8-methyl-5-phenyl-3-(2-thienyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H14N4O2S/c1-13-19(12-23)17(24)26-20(13,14-6-3-2-4-7-14)25-16(15-8-5-9-27-15)18(19,10-21)11-22/h2-9,13,16,24H,1H3