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

Systemtic Name: (2E)-N-cyano-N-naphthalen-1-yl-2-(3-oxidanylideneisoindol-1-ylidene)ethanethioamide Openeye Name: (2E)-N-cyano-N-(1-naphthyl)-2-(3-oxoisoindolin-1-ylidene)thioacetamide CAS Name: (2E)-N-cyano-N-(1-naphthalenyl)-2-(3-oxo-1-isoindolylidene)ethanethioamide IUPAC Name: (2E)-N-cyano-N-naphthalen-1-yl-2-(3-oxoisoindol-1-ylidene)ethanethioamide Traditional Name: (2E)-N-cyano-2-(3-ketoisoindolin-1-ylidene)-N-(1-naphthyl)thioacetamide Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C#N)C(=S)C=C3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C#N)C(=S)/C=C/3\C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H13N3OS/c22-13-24(19-11-5-7-14-6-1-2-8-15(14)19)20(26)12-18-16-9-3-4-10-17(16)21(25)23-18/h1-12H,(H,23,25)/b18-12+