2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-phthalimido-acetamide Formula: C15H9N3O3S MolecularWeight: 311.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H9N3O3S/c16-7-9-5-6-22-13(9)17-12(19)8-18-14(20)10-3-1-2-4-11(10)15(18)21/h1-6H,8H2,(H,17,19)