N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetohydrazide Formula: C16H12BrN5O3S MolecularWeight: 434.26718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)CSC2=NN=C(O2)C3=CC=NC=C3)C=C1Br

InChI

InChI=1S/C16H12BrN5O3S/c17-12-1-2-13(23)11(7-12)8-19-20-14(24)9-26-16-22-21-15(25-16)10-3-5-18-6-4-10/h1-8,19H,9H2,(H,20,24)