N-(1H-indazol-6-yl)-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[(1-oxidanidylpyridin-1-ium-4-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-[(1-oxidopyridin-1-ium-4-yl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-[(1-oxido-4-pyridin-1-iumyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-[(1-oxidopyridin-1-ium-4-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-[(1-oxidopyridin-1-ium-4-yl)methylthio]nicotinamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=CC=[N+](C=C2)[O-])C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CC=[N+](C=C2)[O-])C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H15N5O2S/c25-18(22-15-4-3-14-11-21-23-17(14)10-15)16-2-1-7-20-19(16)27-12-13-5-8-24(26)9-6-13/h1-11H,12H2,(H,21,23)(H,22,25)