N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-(8-quinolylthio)acetohydrazide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC(=O)CSC2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC(=O)CSC2=CC=CC3=C2N=CC=C3)/C#N

InChI

InChI=1S/C18H15N5OS2/c1-12-10-26-18(22-12)14(8-19)9-21-23-16(24)11-25-15-6-2-4-13-5-3-7-20-17(13)15/h2-7,9-10,21H,11H2,1H3,(H,23,24)/b14-9+