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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=C[N+](=CC=C5)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=C[N+](=CC=C5)[O-]

InChI

InChI=1S/C19H21N3O2S/c23-17(15-2-1-3-22(24)10-15)21-18-20-16(11-25-18)19-7-12-4-13(8-19)6-14(5-12)9-19/h1-3,10-14H,4-9H2,(H,20,21,23)