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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrimidin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrimidin-2-ylsulfanyl-acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-pyrimidinylthio)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrimidin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyrimidylthio)acetohydrazide Formula: C14H13BrN4O3S MolecularWeight: 397.24702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSC2=NC=CC=N2)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CSC2=NC=CC=N2)C=C(C1=O)Br

InChI

InChI=1S/C14H13BrN4O3S/c1-22-11-6-9(5-10(15)13(11)21)7-18-19-12(20)8-23-14-16-3-2-4-17-14/h2-7,18H,8H2,1H3,(H,19,20)