4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-pyridin-2-yl-2-thiophen-2-yl-butanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-pyridin-2-yl-2-thiophen-2-yl-butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-(2-pyridyl)-2-(2-thienyl)butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-(2-pyridinyl)-2-thiophen-2-ylbutanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-pyridin-2-yl-2-thiophen-2-ylbutanenitrile Traditional Name: 4-phthalimido-2-(2-pyridyl)-2-(2-thienyl)butyronitrile Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C#N)(C3=CC=CC=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C#N)(C3=CC=CC=N3)C4=CC=CS4

InChI

InChI=1S/C21H15N3O2S/c22-14-21(18-9-5-13-27-18,17-8-3-4-11-23-17)10-12-24-19(25)15-6-1-2-7-16(15)20(24)26/h1-9,11,13H,10,12H2