1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},3-benzothiazine-2-carbonitrile

Systemtic Name: 1,1,4-tris(oxidanylidene)-2,3-dihydro-1$l^{6},3-benzothiazine-2-carbonitrile Openeye Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-2-carbonitrile CAS Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-2-carbonitrile IUPAC Name: 1,1,4-trioxo-2,3-dihydro-1$l^{6},3-benzothiazine-2-carbonitrile Traditional Name: 1,1,4-triketo-2,3-dihydro-1$l^{6},3-benzothiazine-2-carbonitrile Formula: C9H6N2O3S MolecularWeight: 222.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O3S/c10-5-8-11-9(12)6-3-1-2-4-7(6)15(8,13)14/h1-4,8H,(H,11,12)