2-(2H-1,2-benzothiazin-3-yl)ethanenitrile

Systemtic Name: 2-(2H-1,2-benzothiazin-3-yl)ethanenitrile Openeye Name: 2-(2H-1,2-benzothiazin-3-yl)acetonitrile CAS Name: 2-(2H-1,2-benzothiazin-3-yl)acetonitrile IUPAC Name: 2-(2H-1,2-benzothiazin-3-yl)acetonitrile Traditional Name: 2-(2H-1,2-benzothiazin-3-yl)acetonitrile Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NS2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NS2)CC#N

InChI

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