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

Systemtic Name: 3-butyl-2,2-bis(oxidanylidene)-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-butyl-2,2-dioxo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-butyl-2,2-dioxo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-butyl-2,2-dioxo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-butyl-2,2-diketo-1-phenethyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-2-3-14-21-19(22)17-11-7-8-12-18(17)20(25(21,23)24)15-13-16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3