4-[(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline; tris(chloranyl)zinc(1-)

Systemtic Name: 4-[(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethyl-aniline; tris(chloranyl)zinc(1-) Openeye Name: 4-[(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)azo]-N,N-dimethyl-aniline; trichlorozinc(1-) CAS Name: 4-[(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)azo]-N,N-dimethylaniline; trichlorozinc(1-) IUPAC Name: 4-[(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline; trichlorozinc(1-) Traditional Name: [4-[(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)azo]phenyl]-dimethyl-amine; trichlorozinc(1-) Formula: C18H21Cl3N4OSZn MolecularWeight: 513.21854

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=CC(=C2)OC)N=NC3=CC=C(C=C3)N(C)C.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC[N+]1=C(SC2=C1C=CC(=C2)OC)N=NC3=CC=C(C=C3)N(C)C.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C18H21N4OS.3ClH.Zn/c1-5-22-16-11-10-15(23-4)12-17(16)24-18(22)20-19-13-6-8-14(9-7-13)21(2)3;;;;/h6-12H,5H2,1-4H3;3*1H;/q+1;;;;+2/p-3