(2E)-N-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanethioamide

Systemtic Name: (2E)-N-cyano-2-(3-oxidanylideneisoindol-1-ylidene)ethanethioamide Openeye Name: (2E)-N-cyano-2-(3-oxoisoindolin-1-ylidene)thioacetamide CAS Name: (2E)-N-cyano-2-(3-oxo-1-isoindolylidene)ethanethioamide IUPAC Name: (2E)-N-cyano-2-(3-oxoisoindol-1-ylidene)ethanethioamide Traditional Name: (2E)-N-cyano-2-(3-ketoisoindolin-1-ylidene)thioacetamide Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=S)NC#N)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=S)NC#N)/NC2=O

InChI

InChI=1S/C11H7N3OS/c12-6-13-10(16)5-9-7-3-1-2-4-8(7)11(15)14-9/h1-5H,(H,13,16)(H,14,15)/b9-5+