N-[[2-(diethylaminomethyl)phenyl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [2-[[(1,1-diketo-1,2-benzothiazol-3-yl)amino]methyl]benzyl]-diethyl-amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2S/c1-3-22(4-2)14-16-10-6-5-9-15(16)13-20-19-17-11-7-8-12-18(17)25(23,24)21-19/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)