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

Systemtic Name: 3-butyl-2,2-bis(oxidanylidene)-1-(phenylcarbonyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-benzoyl-3-butyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-benzoyl-3-butyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-benzoyl-3-butyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-benzoyl-3-butyl-2,2-diketo-2$l^{6},1,3-benzothiadiazin-4-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-2-3-13-19-18(22)15-11-7-8-12-16(15)20(25(19,23)24)17(21)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3