2-(4-chlorophenyl)-4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]thiazole CAS Name: 2-(4-chlorophenyl)-4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]thiazole IUPAC Name: 2-(4-chlorophenyl)-4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]thiazole Formula: C15H11ClN2OS2 MolecularWeight: 334.84364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC2=CSC(=N2)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC2=CSC(=N2)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C15H11ClN2OS2/c16-12-6-4-11(5-7-12)15-17-13(10-21-15)9-20-14-3-1-2-8-18(14)19/h1-8,10H,9H2