2-cyano-N-(1-cyanothieno[3,2-e][1]benzothiol-2-yl)ethanamide

Systemtic Name: 2-cyano-N-(1-cyanothieno[3,2-e][1]benzothiol-2-yl)ethanamide Openeye Name: 2-cyano-N-(1-cyanothieno[3,2-e]benzothiophen-2-yl)acetamide CAS Name: 2-cyano-N-(1-cyano-2-thieno[3,2-e][1]benzothiolyl)acetamide IUPAC Name: 2-cyano-N-(1-cyanothieno[3,2-e][1]benzothiol-2-yl)acetamide Traditional Name: 2-cyano-N-(1-cyanothieno[3,2-e]benzothiophen-2-yl)acetamide Formula: C14H7N3OS2 MolecularWeight: 297.35488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1SC=C3)C(=C(S2)NC(=O)CC#N)C#N

Isomeric SMILES

C1=CC2=C(C3=C1SC=C3)C(=C(S2)NC(=O)CC#N)C#N

InChI

InChI=1S/C14H7N3OS2/c15-5-3-12(18)17-14-9(7-16)13-8-4-6-19-10(8)1-2-11(13)20-14/h1-2,4,6H,3H2,(H,17,18)