2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H18N6O2S/c1-14-24-26-21(27(14)17-8-3-2-4-9-17)30-13-19(28)25-22-12-16-11-15-7-5-6-10-18(15)23-20(16)29/h2-12,22H,13H2,1H3,(H,25,28)