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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrimidin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrimidin-2-ylsulfanyl-acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-pyrimidinylthio)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrimidin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-pyrimidylthio)acetohydrazide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CSC2=NC=CC=N2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CSC2=NC=CC=N2)C=CC1=O

InChI

InChI=1S/C14H14N4O3S/c1-21-12-7-10(3-4-11(12)19)8-17-18-13(20)9-22-14-15-5-2-6-16-14/h2-8,17H,9H2,1H3,(H,18,20)