8-chloranyl-1-ethanoyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 8-chloranyl-1-ethanoyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-acetyl-8-chloro-3-isopropyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-acetyl-8-chloro-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-acetyl-8-chloro-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-acetyl-8-chloro-3-isopropyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C12H13ClN2O4S MolecularWeight: 316.76062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C(=CC=C2)Cl)N(S1(=O)=O)C(=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=C(C(=CC=C2)Cl)N(S1(=O)=O)C(=O)C

InChI

InChI=1S/C12H13ClN2O4S/c1-7(2)14-12(17)9-5-4-6-10(13)11(9)15(8(3)16)20(14,18)19/h4-7H,1-3H3