2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanenitrile Openeye Name: 1,3-benzothiazole-2-carbonyl cyanide CAS Name: 2-(1,3-benzothiazol-2-yl)-2-oxoacetonitrile IUPAC Name: 1,3-benzothiazole-2-carbonyl cyanide Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-keto-acetonitrile Formula: C9H4N2OS MolecularWeight: 188.20586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4N2OS/c10-5-7(12)9-11-6-3-1-2-4-8(6)13-9/h1-4H