N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(quinolin-8-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(quinolin-8-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(8-quinolylsulfanylmethyl)benzohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(8-quinolinylthio)methyl]benzohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(quinolin-8-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(8-quinolylthio)methyl]benzohydrazide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=CC=C(C=C3)C(=O)NNC=C4C=CC(=O)C(=C4)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=CC=C(C=C3)C(=O)NN/C=C\4/C=CC(=O)C(=C4)O)N=CC=C2

InChI

InChI=1S/C24H19N3O3S/c28-20-11-8-17(13-21(20)29)14-26-27-24(30)19-9-6-16(7-10-19)15-31-22-5-1-3-18-4-2-12-25-23(18)22/h1-14,26,29H,15H2,(H,27,30)/b17-14-