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3-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1,3-benzothiazol-2-imine

3-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1,3-benzothiazol-2-imine

Systemtic Name:3-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1,3-benzothiazol-2-imine
Openeye Name:3-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-1,3-benzothiazol-2-imine
CAS Name:3-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]-1,3-benzothiazol-2-imine
IUPAC Name:3-methyl-N-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-1,3-benzothiazol-2-imine
Traditional Name:(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo-(3-methyl-1,3-benzothiazol-2-ylidene)amine
Formula: C16H14N5S2+
MolecularWeight: 340.44586
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=NC3=[N+](C4=CC=CC=C4S3)C


Isomeric SMILES

CN1C2=CC=CC=C2SC1=NN=NC3=[N+](C4=CC=CC=C4S3)C


InChI

InChI=1S/C16H14N5S2/c1-20-11-7-3-5-9-13(11)22-15(20)17-19-18-16-21(2)12-8-4-6-10-14(12)23-16/h3-10H,1-2H3/q+1


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