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

Systemtic Name: S-methyl 2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbothioate Openeye Name: S-methyl 3-isopropyl-2,2,4-trioxo-2$l^{6},1,3-benzothiadiazine-1-carbothioate CAS Name: 2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbothioic acid S-methyl ester IUPAC Name: S-methyl 2,2,4-trioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine-1-carbothioate Traditional Name: 3-isopropyl-2,2,4-triketo-2$l^{6},1,3-benzothiadiazine-1-carbothioic acid S-methyl ester Formula: C12H14N2O4S2 MolecularWeight: 314.38056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)C(=O)SC

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)C(=O)SC

InChI

InChI=1S/C12H14N2O4S2/c1-8(2)13-11(15)9-6-4-5-7-10(9)14(12(16)19-3)20(13,17)18/h4-8H,1-3H3