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

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-quinolin-2-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-(2-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-(2-quinolinylthio)acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-quinolin-2-ylsulfanylacetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

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