N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NN/C=C/3\C=CC(=O)C=C3O

InChI

InChI=1S/C15H12N4O3S/c20-10-4-3-9(13(21)6-10)8-16-19-15(22)12-7-11(17-18-12)14-2-1-5-23-14/h1-8,16,21H,(H,17,18)(H,19,22)/b9-8+