N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]-2-(2-methylthiazol-4-yl)acetohydrazide CAS Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-2-(2-methyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CC2=CSC(=N2)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CC2=CSC(=N2)C)C1=O)CO

InChI

InChI=1S/C14H16N4O3S/c1-8-14(21)12(10(6-19)4-15-8)5-16-18-13(20)3-11-7-22-9(2)17-11/h4-5,7,16,19H,3,6H2,1-2H3,(H,18,20)