2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C17H17BrN2O3S/c1-10-6-16(11(2)5-14(10)18)24-9-17(23)20-19-8-12-3-4-13(21)7-15(12)22/h3-8,19,22H,9H2,1-2H3,(H,20,23)