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[azanyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazinyl]methylidene]-methyl-azanium

[azanyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazinyl]methylidene]-methyl-azanium

Systemtic Name:[azanyl-[2-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazinyl]methylidene]-methyl-azanium
Openeye Name:[amino-[2-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazino]methylene]-methyl-ammonium
CAS Name:[amino-[2-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazinyl]methylidene]-methylammonium
IUPAC Name:[amino-[2-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazinyl]methylidene]-methylazanium
Traditional Name:[amino-[N'-[(6-methyl-1,3-benzothiazol-2-yl)imino]hydrazino]methylene]-methyl-ammonium
Formula: C10H13N6S+
MolecularWeight: 249.31542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=NNC(=[NH+]C)N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=NNC(=[NH+]C)N


InChI

InChI=1S/C10H12N6S/c1-6-3-4-7-8(5-6)17-10(13-7)15-16-14-9(11)12-2/h3-5H,1-2H3,(H3,11,12,13,14,15)/p+1


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