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[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]azanium

[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]azanium

Systemtic Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]azanium
Openeye Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ammonium
CAS Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ammonium
IUPAC Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]azanium
Traditional Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ammonium
Formula: C8H10N3S+
MolecularWeight: 180.2501
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=N[NH3+]


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/[NH3+]


InChI

InChI=1S/C8H9N3S/c1-11-6-4-2-3-5-7(6)12-8(11)10-9/h2-5H,9H2,1H3/p+1/b10-8+


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