2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanenitrile

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanenitrile Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)acetonitrile Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)CC#N

InChI

InChI=1S/C10H6N2OS/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4H,5H2