1-oxidanidyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-[4-(2-pyridyl)thiazol-2-yl]pyridin-1-ium-2-carboxamide CAS Name: 1-oxido-N-[4-(2-pyridinyl)-2-thiazolyl]-2-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-[4-(2-pyridyl)thiazol-2-yl]pyridin-1-ium-2-carboxamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H10N4O2S/c19-13(12-6-2-4-8-18(12)20)17-14-16-11(9-21-14)10-5-1-3-7-15-10/h1-9H,(H,16,17,19)