N'-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylsulfanyl-ethanehydrazide Openeye Name: N'-[(5-bromo-3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylsulfanyl-acetohydrazide CAS Name: N'-[(5-bromo-3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(phenylthio)acetohydrazide IUPAC Name: N'-[(5-bromo-3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylsulfanylacetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-methoxy-cyclohexa-2,4-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(=O)C(=C1)Br

Isomeric SMILES

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

InChI

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