2-[1,3-bis(oxidanylidene)isoindol-2-yl]thiophene-3-carbonitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]thiophene-3-carbonitrile Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)thiophene-3-carbonitrile CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-thiophenecarbonitrile IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)thiophene-3-carbonitrile Traditional Name: 2-phthalimidothiophene-3-carbonitrile Formula: C13H6N2O2S MolecularWeight: 254.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CS3)C#N

InChI

InChI=1S/C13H6N2O2S/c14-7-8-5-6-18-13(8)15-11(16)9-3-1-2-4-10(9)12(15)17/h1-6H