2-(2H-1,2-benzothiazin-8-yl)ethanenitrile

Systemtic Name: 2-(2H-1,2-benzothiazin-8-yl)ethanenitrile Openeye Name: 2-(2H-1,2-benzothiazin-8-yl)acetonitrile CAS Name: 2-(2H-1,2-benzothiazin-8-yl)acetonitrile IUPAC Name: 2-(2H-1,2-benzothiazin-8-yl)acetonitrile Traditional Name: 2-(2H-1,2-benzothiazin-8-yl)acetonitrile Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC#N)SNC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC#N)SNC=C2

InChI

InChI=1S/C10H8N2S/c11-6-4-8-2-1-3-9-5-7-12-13-10(8)9/h1-3,5,7,12H,4H2