N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]thiophene-2-carbohydrazide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)C2=CC=CS2)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC(=O)C2=CC=CS2)/C1=O)CO

InChI

InChI=1S/C13H13N3O3S/c1-8-12(18)10(9(7-17)5-14-8)6-15-16-13(19)11-3-2-4-20-11/h2-6,15,17H,7H2,1H3,(H,16,19)/b10-6+