N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(8-quinolylthio)acetohydrazide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C(=O)C=C1

InChI

InChI=1S/C20H19N3O2S/c1-13-8-9-17(24)16(11-13)14(2)22-23-19(25)12-26-18-7-3-5-15-6-4-10-21-20(15)18/h3-11,22H,12H2,1-2H3,(H,23,25)