1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carbonitrile

Systemtic Name: 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carbonitrile Openeye Name: 1,1,3-trioxo-1,2-benzothiazole-7-carbonitrile CAS Name: 1,1,3-trioxo-1,2-benzothiazole-7-carbonitrile IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-7-carbonitrile Traditional Name: 1,1,3-triketo-1,2-benzothiazole-7-carbonitrile Formula: C8H4N2O3S MolecularWeight: 208.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N2O3S/c9-4-5-2-1-3-6-7(5)14(12,13)10-8(6)11/h1-3H,(H,10,11)