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

Systemtic Name: 8-methyl-2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 3-isopropyl-8-methyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 8-methyl-2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 8-methyl-2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 3-isopropyl-2,2,4-triketo-8-methyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(S(=O)(=O)N(C2=O)C(C)C)C#N

Isomeric SMILES

CC1=CC=CC2=C1N(S(=O)(=O)N(C2=O)C(C)C)C#N

InChI

InChI=1S/C12H13N3O3S/c1-8(2)15-12(16)10-6-4-5-9(3)11(10)14(7-13)19(15,17)18/h4-6,8H,1-3H3