(2Z)-2-(9-oxidanylidene-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepin-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(9-oxidanylidene-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepin-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(9-oxo-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile CAS Name: (2Z)-2-(9-oxo-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile IUPAC Name: (2Z)-2-(9-oxo-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(9-keto-9a,10-dihydro-8H-thieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC(=CC#N)C3=CSC=C3NC2C1=O

Isomeric SMILES

C1C=CC2=C/C(=C/C#N)/C3=CSC=C3NC2C1=O

InChI

InChI=1S/C14H10N2OS/c15-5-4-9-6-10-2-1-3-13(17)14(10)16-12-8-18-7-11(9)12/h1-2,4,6-8,14,16H,3H2/b9-4-