2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-phenylbut-1-enyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-phenylbut-1-enyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(E)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(E)-1-phenylbut-1-enyl]acetohydrazide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3OS2/c1-2-8-15(14-9-4-3-5-10-14)21-22-18(23)13-24-19-20-16-11-6-7-12-17(16)25-19/h3-12,21H,2,13H2,1H3,(H,22,23)/b15-8+