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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-3-yl)-4-phenyl-1,3-thiazole Openeye Name: 2-(1-oxidopyridin-1-ium-3-yl)-4-phenyl-thiazole CAS Name: 2-(1-oxido-3-pyridin-1-iumyl)-4-phenylthiazole IUPAC Name: 2-(1-oxidopyridin-1-ium-3-yl)-4-phenyl-1,3-thiazole Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)-4-phenyl-thiazole Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2OS/c17-16-8-4-7-12(9-16)14-15-13(10-18-14)11-5-2-1-3-6-11/h1-10H