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

Systemtic Name: 6-bromanyl-1-(methoxymethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 6-bromo-3-isopropyl-1-(methoxymethyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 6-bromo-1-(methoxymethyl)-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 6-bromo-1-(methoxymethyl)-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 6-bromo-3-isopropyl-2,2-diketo-1-(methoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one Formula: C12H15BrN2O4S MolecularWeight: 363.2275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=CC(=C2)Br)N(S1(=O)=O)COC

Isomeric SMILES

CC(C)N1C(=O)C2=C(C=CC(=C2)Br)N(S1(=O)=O)COC

InChI

InChI=1S/C12H15BrN2O4S/c1-8(2)15-12(16)10-6-9(13)4-5-11(10)14(7-19-3)20(15,17)18/h4-6,8H,7H2,1-3H3