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1-oxidanidyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide

1-oxidanidyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide

Systemtic Name:1-oxidanidyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide
Openeye Name:1-oxido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide
CAS Name:1-oxido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridin-1-iumcarboxamide
IUPAC Name:1-oxido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide
Traditional Name:1-oxido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridin-1-ium-3-carboxamide
Formula: C13H13N3O2S
MolecularWeight: 275.32622
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C[N+](=CC=C3)[O-]


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C[N+](=CC=C3)[O-]


InChI

InChI=1S/C13H13N3O2S/c17-12(9-4-3-7-16(18)8-9)15-13-14-10-5-1-2-6-11(10)19-13/h3-4,7-8H,1-2,5-6H2,(H,14,15,17)


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