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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]thiazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]thiazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-[[(1-oxidopyridin-1-ium-2-yl)thio]methyl]thiazole Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC2=CSC(=N2)COC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C16H13ClN2O2S2/c17-12-4-6-14(7-5-12)21-9-15-18-13(10-22-15)11-23-16-3-1-2-8-19(16)20/h1-8,10H,9,11H2