N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]-dimethyl-amine Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2S/c1-18(2)12-9-7-11(8-10-12)16-15-13-5-3-4-6-14(13)21(19,20)17-15/h3-10H,1-2H3,(H,16,17)