(2Z)-2-(9-chloranylthieno[3,4-b][1]benzazepin-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(9-chloranylthieno[3,4-b][1]benzazepin-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(9-chlorothieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile CAS Name: (2Z)-2-(9-chloro-4-thieno[3,4-b][1]benzazepinylidene)acetonitrile IUPAC Name: (2Z)-2-(9-chlorothieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(9-chlorothieno[3,4-b][1]benzazepin-4-ylidene)acetonitrile Formula: C14H7ClN2S MolecularWeight: 270.73678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC#N)C3=CSC=C3N=C2C(=C1)Cl

Isomeric SMILES

C1=CC2=C/C(=C/C#N)/C3=CSC=C3N=C2C(=C1)Cl

InChI

InChI=1S/C14H7ClN2S/c15-12-3-1-2-10-6-9(4-5-16)11-7-18-8-13(11)17-14(10)12/h1-4,6-8H/b9-4-