5-chloranyl-2-methoxy-N'-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-[(1-oxidopyridin-1-ium-2-yl)thio]acetyl]benzohydrazide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H14ClN3O4S/c1-23-12-6-5-10(16)8-11(12)15(21)18-17-13(20)9-24-14-4-2-3-7-19(14)22/h2-8H,9H2,1H3,(H,17,20)(H,18,21)