N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-bromophenyl)methylsulfanyl]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-bromophenyl)methylsulfanyl]ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-bromophenyl)methylsulfanyl]acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(3-bromophenyl)methylthio]acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-bromophenyl)methylsulfanyl]acetohydrazide Traditional Name: 2-[(3-bromobenzyl)thio]-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSCC2=CC(=CC=C2)Br)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CSCC2=CC(=CC=C2)Br)C=C(C1=O)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-24-15-7-12(6-14(19)17(15)23)8-20-21-16(22)10-25-9-11-3-2-4-13(18)5-11/h2-8,20H,9-10H2,1H3,(H,21,22)