(2Z)-2-[5,6-bis(chloranyl)-3-oxidanylidene-isoindol-1-ylidene]-N-cyano-ethanethioamide

Systemtic Name: (2Z)-2-[5,6-bis(chloranyl)-3-oxidanylidene-isoindol-1-ylidene]-N-cyano-ethanethioamide Openeye Name: (2Z)-N-cyano-2-(5,6-dichloro-3-oxo-isoindolin-1-ylidene)thioacetamide CAS Name: (2Z)-N-cyano-2-(5,6-dichloro-3-oxo-1-isoindolylidene)ethanethioamide IUPAC Name: (2Z)-N-cyano-2-(5,6-dichloro-3-oxoisoindol-1-ylidene)ethanethioamide Traditional Name: (2Z)-N-cyano-2-(5,6-dichloro-3-keto-isoindolin-1-ylidene)thioacetamide Formula: C11H5Cl2N3OS MolecularWeight: 298.1479

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)C(=O)NC2=CC(=S)NC#N

Isomeric SMILES

C1=C\2C(=CC(=C1Cl)Cl)C(=O)N/C2=C\C(=S)NC#N

InChI

InChI=1S/C11H5Cl2N3OS/c12-7-1-5-6(2-8(7)13)11(17)16-9(5)3-10(18)15-4-14/h1-3H,(H,15,18)(H,16,17)/b9-3-