2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazole-4-carbonitrile

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazole-4-carbonitrile Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]thiazole-4-carbonitrile CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-thiazolecarbonitrile IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazole-4-carbonitrile Traditional Name: 2-(2-phthalimidoethyl)thiazole-4-carbonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NC(=CS3)C#N

InChI

InChI=1S/C14H9N3O2S/c15-7-9-8-20-12(16-9)5-6-17-13(18)10-3-1-2-4-11(10)14(17)19/h1-4,8H,5-6H2