N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]benzenecarbothiohydrazide

Systemtic Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]benzenecarbothiohydrazide Openeye Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]benzenecarbothiohydrazide CAS Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]benzenecarbothiohydrazide IUPAC Name: N'-[(Z)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]benzenecarbothiohydrazide Traditional Name: N'-[(Z)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]benzenecarbothiohydrazide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-10-14(20)13(12(9-19)7-16-10)8-17-18-15(21)11-5-3-2-4-6-11/h2-8,17,19H,9H2,1H3,(H,18,21)/b13-8-