(2E)-2-[azanyl(sulfanyl)methylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)butanenitrile

Systemtic Name: (2E)-2-[azanyl(sulfanyl)methylidene]-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)butanenitrile Openeye Name: (2E)-2-[amino(sulfanyl)methylene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)butanenitrile CAS Name: (2E)-2-[amino(mercapto)methylidene]-3-(4-oxo-1-cyclohexa-2,5-dienylidene)butanenitrile IUPAC Name: (2E)-2-[amino(sulfanyl)methylidene]-3-(4-oxocyclohexa-2,5-dien-1-ylidene)butanenitrile Traditional Name: (E)-3-amino-2-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-3-mercapto-acrylonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)C(=C(N)S)C#N

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)/C(=C(/N)\S)/C#N

InChI

InChI=1S/C11H10N2OS/c1-7(10(6-12)11(13)15)8-2-4-9(14)5-3-8/h2-5,15H,13H2,1H3/b11-10-