N'-(indol-3-ylidenemethyl)-4-(quinolin-8-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-(quinolin-8-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-(8-quinolylsulfanylmethyl)benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-[(8-quinolinylthio)methyl]benzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-(quinolin-8-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-[(8-quinolylthio)methyl]benzohydrazide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)CSC4=CC=CC5=C4N=CC=C5)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)CSC4=CC=CC5=C4N=CC=C5)C=N2

InChI

InChI=1S/C26H20N4OS/c31-26(30-29-16-21-15-28-23-8-2-1-7-22(21)23)20-12-10-18(11-13-20)17-32-24-9-3-5-19-6-4-14-27-25(19)24/h1-16,29H,17H2,(H,30,31)