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

Systemtic Name: 3-methyl-2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 3-methyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 3-methyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 3-methyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 2,2,4-triketo-3-methyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C9H7N3O3S MolecularWeight: 237.23518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

InChI

InChI=1S/C9H7N3O3S/c1-11-9(13)7-4-2-3-5-8(7)12(6-10)16(11,14)15/h2-5H,1H3