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1-azanyl-2-cyano-2-pyridin-1-ium-1-yl-ethenethiolate

1-azanyl-2-cyano-2-pyridin-1-ium-1-yl-ethenethiolate

Systemtic Name:1-azanyl-2-cyano-2-pyridin-1-ium-1-yl-ethenethiolate
Openeye Name:1-amino-2-cyano-2-pyridin-1-ium-1-yl-ethenethiolate
CAS Name:1-amino-2-cyano-2-(1-pyridin-1-iumyl)ethenethiolate
IUPAC Name:1-amino-2-cyano-2-pyridin-1-ium-1-ylethenethiolate
Traditional Name:1-amino-2-cyano-2-pyridin-1-ium-1-yl-ethenethiolate
Formula: C8H7N3S
MolecularWeight: 177.22628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C(=C(N)[S-])C#N


Isomeric SMILES

C1=CC=[N+](C=C1)C(=C(N)[S-])C#N


InChI

InChI=1S/C8H7N3S/c9-6-7(8(10)12)11-4-2-1-3-5-11/h1-5H,10H2


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