N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide

Systemtic Name: N'-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide Openeye Name: N'-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)sulfanyl-propanehydrazide CAS Name: N'-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-[(4-fluorophenyl)thio]propanehydrazide IUPAC Name: N'-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-(4-fluorophenyl)sulfanylpropanehydrazide Traditional Name: N'-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-[(4-fluorophenyl)thio]propionohydrazide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)SCCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC=C1F)SCCC(=O)NNC=C2C=C(C(=O)C(=C2)Cl)O

InChI

InChI=1S/C16H14ClFN2O3S/c17-13-7-10(8-14(21)16(13)23)9-19-20-15(22)5-6-24-12-3-1-11(18)2-4-12/h1-4,7-9,19,21H,5-6H2,(H,20,22)