2-[2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylbenzoic acid

Systemtic Name: 2-[2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylbenzoic acid Openeye Name: 2-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-2-oxo-ethyl]sulfanylbenzoic acid CAS Name: 2-[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]benzoic acid IUPAC Name: 2-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]sulfanylbenzoic acid Traditional Name: 2-[[2-keto-2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]ethyl]thio]benzoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H18N2O5S/c1-25-13-8-6-12(7-9-13)10-16(21)19-20-17(22)11-26-15-5-3-2-4-14(15)18(23)24/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)(H,23,24)