6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-pyrimidin-4-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide

Systemtic Name: 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-pyrimidin-4-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Openeye Name: 6-chloro-2-methyl-1,1-dioxo-3-pyrimidin-4-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide CAS Name: 6-chloro-2-methyl-1,1-dioxo-3-(4-pyrimidinyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide IUPAC Name: 6-chloro-2-methyl-1,1-dioxo-3-pyrimidin-4-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Traditional Name: 6-chloro-1,1-diketo-2-methyl-3-(4-pyrimidyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide Formula: C12H12ClN5O4S2 MolecularWeight: 389.83778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)C3=NC=NC=C3

Isomeric SMILES

CN1C(NC2=CC(=C(C=C2S1(=O)=O)S(=O)(=O)N)Cl)C3=NC=NC=C3

InChI

InChI=1S/C12H12ClN5O4S2/c1-18-12(8-2-3-15-6-16-8)17-9-4-7(13)10(23(14,19)20)5-11(9)24(18,21)22/h2-6,12,17H,1H3,(H2,14,19,20)