4-(1-oxidanidylpyridin-1-ium-4-yl)-2-(phenylmethyl)-1,3-thiazole

Systemtic Name: 4-(1-oxidanidylpyridin-1-ium-4-yl)-2-(phenylmethyl)-1,3-thiazole Openeye Name: 2-benzyl-4-(1-oxidopyridin-1-ium-4-yl)thiazole CAS Name: 4-(1-oxido-4-pyridin-1-iumyl)-2-(phenylmethyl)thiazole IUPAC Name: 2-benzyl-4-(1-oxidopyridin-1-ium-4-yl)-1,3-thiazole Traditional Name: 2-benzyl-4-(1-oxidopyridin-1-ium-4-yl)thiazole Formula: C15H12N2OS MolecularWeight: 268.33358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C15H12N2OS/c18-17-8-6-13(7-9-17)14-11-19-15(16-14)10-12-4-2-1-3-5-12/h1-9,11H,10H2