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(S)-azaniumyl-[(1,3-benzothiazol-2-ylamino)diazenyl]methanethiolate

(S)-azaniumyl-[(1,3-benzothiazol-2-ylamino)diazenyl]methanethiolate

Systemtic Name:(S)-azaniumyl-[(1,3-benzothiazol-2-ylamino)diazenyl]methanethiolate
Openeye Name:(S)-azaniumyl-(1,3-benzothiazol-2-ylamino)azo-methanethiolate
CAS Name:(S)-ammonio-(1,3-benzothiazol-2-ylamino)azomethanethiolate
IUPAC Name:(S)-azaniumyl-[(1,3-benzothiazol-2-ylamino)diazenyl]methanethiolate
Traditional Name:(S)-ammonio-(1,3-benzothiazol-2-ylamino)azo-methanethiolate
Formula: C8H9N5S2
MolecularWeight: 239.32056
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=NC([NH3+])[S-]


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN=N[C@H]([NH3+])[S-]


InChI

InChI=1S/C8H9N5S2/c9-7(14)11-13-12-8-10-5-3-1-2-4-6(5)15-8/h1-4,7,14H,9H2,(H,10,11,12)/t7-/m0/s1


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