2-(4-chloranylphenoxy)-N'-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]acetohydrazide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C15H14ClN3O4S/c16-11-4-6-12(7-5-11)23-9-13(20)17-18-14(21)10-24-15-3-1-2-8-19(15)22/h1-8H,9-10H2,(H,17,20)(H,18,21)