N'-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanyl-ethanehydrazide Openeye Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2-(p-tolylsulfanyl)acetohydrazide CAS Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)thio]acetohydrazide IUPAC Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfanylacetohydrazide Traditional Name: N'-(4-bromo-1,3-benzothiazol-2-yl)-2-(p-tolylthio)acetohydrazide Formula: C16H14BrN3OS2 MolecularWeight: 408.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C16H14BrN3OS2/c1-10-5-7-11(8-6-10)22-9-14(21)19-20-16-18-15-12(17)3-2-4-13(15)23-16/h2-8H,9H2,1H3,(H,18,20)(H,19,21)