N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-phenyl-ethyl]-dimethyl-amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC1=NS(=O)(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-20(2)15(13-8-4-3-5-9-13)12-18-17-14-10-6-7-11-16(14)23(21,22)19-17/h3-11,15H,12H2,1-2H3,(H,18,19)