2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-[(3-bromophenyl)methylthio]-N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-[(3-bromobenzyl)thio]-N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CSCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=O)CSCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3S/c1-11(15-8-14(21)5-6-16(15)22)19-20-17(23)10-24-9-12-3-2-4-13(18)7-12/h2-8,19,21H,9-10H2,1H3,(H,20,23)