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2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline; methyl sulfate

2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline; methyl sulfate

Systemtic Name:2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethyl-aniline; methyl sulfate
Openeye Name:2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)azo]-N,N-dimethyl-aniline; methyl sulfate
CAS Name:2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)azo]-N,N-dimethylaniline; methyl sulfate
IUPAC Name:2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate
Traditional Name:[2-[(6-methoxy-3-methyl-2H-1,3-benzothiazol-2-yl)azo]phenyl]-dimethyl-amine; methyl sulfate
Formula: C18H23N4O5S2-
MolecularWeight: 439.52902
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC(=C2)OC)N=NC3=CC=CC=C3N(C)C.COS(=O)(=O)[O-]


Isomeric SMILES

CN1C(SC2=C1C=CC(=C2)OC)N=NC3=CC=CC=C3N(C)C.COS(=O)(=O)[O-]


InChI

InChI=1S/C17H20N4OS.CH4O4S/c1-20(2)14-8-6-5-7-13(14)18-19-17-21(3)15-10-9-12(22-4)11-16(15)23-17;1-5-6(2,3)4/h5-11,17H,1-4H3;1H3,(H,2,3,4)/p-1


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