2-(2-methyl-1,3-thiazol-4-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methylthiazol-4-yl)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(2-methyl-4-thiazolyl)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N4O2S/c1-10-18-13(9-23-10)7-15(21)20-17-8-12-6-11-4-2-3-5-14(11)19-16(12)22/h2-6,8-9,17H,7H2,1H3,(H,20,21)