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

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)thio]-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-23-12-6-10(4-5-11(12)21)8-17-20-13(22)9-26-16-18-14(24-2)7-15(19-16)25-3/h4-8,17H,9H2,1-3H3,(H,20,22)