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3H-1,3-benzothiazole-1,3-diium-2-ylideneazanium

3H-1,3-benzothiazole-1,3-diium-2-ylideneazanium

Systemtic Name:3H-1,3-benzothiazole-1,3-diium-2-ylideneazanium
Openeye Name:3H-1,3-benzothiazole-1,3-diium-2-ylideneammonium
CAS Name:3H-1,3-benzothiazole-1,3-diium-2-ylideneammonium
IUPAC Name:3H-1,3-benzothiazole-1,3-diium-2-ylideneazanium
Traditional Name:3H-1,3-benzothiazole-1,3-diium-2-ylideneammonium
Formula: C7H9N2S+3
MolecularWeight: 153.22476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH2+]C(=[NH2+])[SH+]2


Isomeric SMILES

C1=CC=C2C(=C1)[NH2+]C(=[NH2+])[SH+]2


InChI

InChI=1S/C7H6N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H2,8,9)/p+3


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