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

Systemtic Name: 7-bromanyl-4-methyl-1,1-bis(oxidanylidene)-6-propan-2-yloxy-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 7-bromo-6-isopropoxy-4-methyl-1,1-dioxo-2-(2-pyridyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 7-bromo-4-methyl-1,1-dioxo-6-propan-2-yloxy-2-(2-pyridinyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 7-bromo-4-methyl-1,1-dioxo-6-propan-2-yloxy-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 7-bromo-6-isopropoxy-1,1-diketo-4-methyl-2-(2-pyridyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N(C(=O)N(S2(=O)=O)C3=CC=CC=N3)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N(C(=O)N(S2(=O)=O)C3=CC=CC=N3)C)Br

InChI

InChI=1S/C16H16BrN3O4S/c1-10(2)24-13-9-12-14(8-11(13)17)25(22,23)20(16(21)19(12)3)15-6-4-5-7-18-15/h4-10H,1-3H3