6-(4-methyl-5-propan-2-yloxy-pentan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 6-(4-methyl-5-propan-2-yloxy-pentan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-(4-isopropoxy-1,3-dimethyl-butyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-(4-methyl-5-propan-2-yloxypentan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-(4-methyl-5-propan-2-yloxypentan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-(4-isopropoxy-1,3-dimethyl-butyl)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(C)CC(C)C1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2

Isomeric SMILES

CC(C)OCC(C)CC(C)C1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2

InChI

InChI=1S/C16H24N2O4S/c1-10(2)22-9-11(3)7-12(4)13-5-6-15-14(8-13)17-16(19)18-23(15,20)21/h5-6,8,10-12H,7,9H2,1-4H3,(H2,17,18,19)