N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(8-quinolylthio)acetohydrazide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-19-11-10-15-5-1-2-8-17(15)18(19)13-24-25-21(27)14-28-20-9-3-6-16-7-4-12-23-22(16)20/h1-13,24H,14H2,(H,25,27)