N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetohydrazide Formula: C20H17BrN6OS MolecularWeight: 469.35758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN6OS/c1-13-24-26-20(27(13)16-5-3-2-4-6-16)29-12-19(28)25-23-11-14-10-22-18-8-7-15(21)9-17(14)18/h2-11,23H,12H2,1H3,(H,25,28)