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

Systemtic Name: 8-methoxy-2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 3-isopropyl-8-methoxy-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 8-methoxy-2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 8-methoxy-2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 3-isopropyl-2,2,4-triketo-8-methoxy-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C(=CC=C2)OC)N(S1(=O)=O)C#N

Isomeric SMILES

CC(C)N1C(=O)C2=C(C(=CC=C2)OC)N(S1(=O)=O)C#N

InChI

InChI=1S/C12H13N3O4S/c1-8(2)15-12(16)9-5-4-6-10(19-3)11(9)14(7-13)20(15,17)18/h4-6,8H,1-3H3