N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CSC3=CC=CC=[N+]3[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CSC3=CC=CC=[N+]3[O-])Cl

InChI

InChI=1S/C17H14ClN3O2S2/c18-14-6-2-1-5-13(14)11-20-9-10-24-17(20)19-15(22)12-25-16-7-3-4-8-21(16)23/h1-10H,11-12H2