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

Systemtic Name: 3-butyl-2,2-bis(oxidanylidene)-1-(3-phenylpropyl)-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-butyl-2,2-dioxo-1-(3-phenylpropyl)-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-butyl-2,2-dioxo-1-(3-phenylpropyl)-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-butyl-2,2-dioxo-1-(3-phenylpropyl)-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-butyl-2,2-diketo-1-(3-phenylpropyl)-2$l^{6},1,3-benzothiadiazin-4-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-2-3-15-22-20(23)18-13-7-8-14-19(18)21(26(22,24)25)16-9-12-17-10-5-4-6-11-17/h4-8,10-11,13-14H,2-3,9,12,15-16H2,1H3