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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanyl-acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylthio)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylsulfanylacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylthio)acetohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSC2=CC=CC=C2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CSC2=CC=CC=C2)C=C(C1=O)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-22-14-8-11(7-13(17)16(14)21)9-18-19-15(20)10-23-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,19,20)