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

Systemtic Name: N'-[(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-[(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)sulfanyl-acetohydrazide CAS Name: N'-[(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4-methoxyphenyl)thio]acetohydrazide IUPAC Name: N'-[(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyphenyl)sulfanylacetohydrazide Traditional Name: N'-[(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)thio]acetohydrazide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NNC=C2C=C(C(=O)C=C2Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NNC=C2C=C(C(=O)C=C2Br)OC

InChI

InChI=1S/C17H17BrN2O4S/c1-23-12-3-5-13(6-4-12)25-10-17(22)20-19-9-11-7-16(24-2)15(21)8-14(11)18/h3-9,19H,10H2,1-2H3,(H,20,22)