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

Systemtic Name: 1-(methoxymethyl)-2,2-bis(oxidanylidene)-3-pentan-3-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-(1-ethylpropyl)-1-(methoxymethyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-(methoxymethyl)-2,2-dioxo-3-pentan-3-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-(methoxymethyl)-2,2-dioxo-3-pentan-3-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-(1-ethylpropyl)-2,2-diketo-1-(methoxymethyl)-2$l^{6},1,3-benzothiadiazin-4-one Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)COC

Isomeric SMILES

CCC(CC)N1C(=O)C2=CC=CC=C2N(S1(=O)=O)COC

InChI

InChI=1S/C14H20N2O4S/c1-4-11(5-2)16-14(17)12-8-6-7-9-13(12)15(10-20-3)21(16,18)19/h6-9,11H,4-5,10H2,1-3H3