2-[6,8-bis(oxidanylidene)thieno[2,3-e]isoindol-7-yl]-2,3-dimethyl-butanenitrile

Systemtic Name: 2-[6,8-bis(oxidanylidene)thieno[2,3-e]isoindol-7-yl]-2,3-dimethyl-butanenitrile Openeye Name: 2-(6,8-dioxothieno[2,3-e]isoindol-7-yl)-2,3-dimethyl-butanenitrile CAS Name: 2-(6,8-dioxo-7-thieno[2,3-e]isoindolyl)-2,3-dimethylbutanenitrile IUPAC Name: 2-(6,8-dioxothieno[2,3-e]isoindol-7-yl)-2,3-dimethylbutanenitrile Traditional Name: 2-(6,8-diketothien[2,3-e]isoindol-7-yl)-2,3-dimethyl-butyronitrile Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CS3

Isomeric SMILES

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C3=C(C=C2)C=CS3

InChI

InChI=1S/C16H14N2O2S/c1-9(2)16(3,8-17)18-14(19)11-5-4-10-6-7-21-13(10)12(11)15(18)20/h4-7,9H,1-3H3