2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-1-phenylprop-1-enyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-1-phenylprop-1-enyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS2/c1-2-14(13-8-4-3-5-9-13)20-21-17(22)12-23-18-19-15-10-6-7-11-16(15)24-18/h2-11,20H,12H2,1H3,(H,21,22)/b14-2-