N-butyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: N-butyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 2-benzyl-N-butyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-butyl-1,1-dioxo-2-(phenylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 2-benzyl-N-butyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (2-benzyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-yl)-butyl-amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CCCCNC1=NC2=CC=CC=C2S(=O)(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-2-3-13-19-18-20-16-11-7-8-12-17(16)24(22,23)21(18)14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,19,20)