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3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate

3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate

Systemtic Name:3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate
Openeye Name:3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate
CAS Name:3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate
IUPAC Name:3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate
Traditional Name:3-methyl-2-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)butyl]-1,3-benzothiazol-3-ium; methyl sulfate
Formula: C22H28N2O8S4
MolecularWeight: 576.72632
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=CC=CC=C21)CCCCC3=[N+](C4=CC=CC=C4S3)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-]


Isomeric SMILES

C[N+]1=C(SC2=CC=CC=C21)CCCCC3=[N+](C4=CC=CC=C4S3)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-]


InChI

InChI=1S/C20H22N2S2.2CH4O4S/c1-21-15-9-3-5-11-17(15)23-19(21)13-7-8-14-20-22(2)16-10-4-6-12-18(16)24-20;2*1-5-6(2,3)4/h3-6,9-12H,7-8,13-14H2,1-2H3;2*1H3,(H,2,3,4)/q+2;;/p-2


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