3-butyl-1-(4-methoxyphenyl)carbonyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 3-butyl-1-(4-methoxyphenyl)carbonyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-butyl-1-(4-methoxybenzoyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-butyl-1-[(4-methoxyphenyl)-oxomethyl]-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-butyl-1-(4-methoxybenzoyl)-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-butyl-2,2-diketo-1-p-anisoyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O5S/c1-3-4-13-20-19(23)16-7-5-6-8-17(16)21(27(20,24)25)18(22)14-9-11-15(26-2)12-10-14/h5-12H,3-4,13H2,1-2H3