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1-oxidanidyl-N-(1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide

1-oxidanidyl-N-(1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide

Systemtic Name:1-oxidanidyl-N-(1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide
Openeye Name:1-oxido-N-thiazol-2-yl-pyridin-1-ium-2-carboxamide
CAS Name:1-oxido-N-(2-thiazolyl)-2-pyridin-1-iumcarboxamide
IUPAC Name:1-oxido-N-(1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide
Traditional Name:1-oxido-N-thiazol-2-yl-pyridin-1-ium-2-carboxamide
Formula: C9H7N3O2S
MolecularWeight: 221.23578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C(=O)NC2=NC=CS2)[O-]


Isomeric SMILES

C1=CC=[N+](C(=C1)C(=O)NC2=NC=CS2)[O-]


InChI

InChI=1S/C9H7N3O2S/c13-8(11-9-10-4-6-15-9)7-3-1-2-5-12(7)14/h1-6H,(H,10,11,13)


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