(2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)ethanenitrile Openeye Name: (2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)acetonitrile CAS Name: (2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)acetonitrile IUPAC Name: (2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)acetonitrile Traditional Name: (2Z)-2-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)acetonitrile Formula: C14H9NS2 MolecularWeight: 255.35796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC#N)C3=C(S1)SC=C3

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/C#N)/C3=C(S1)SC=C3

InChI

InChI=1S/C14H9NS2/c15-7-5-12-11-4-2-1-3-10(11)9-17-14-13(12)6-8-16-14/h1-6,8H,9H2/b12-5-