(1Z)-2-(benzotriazol-1-yl)-N-dithiocarboxy-ethanehydrazonate

Systemtic Name: (1Z)-2-(benzotriazol-1-yl)-N-dithiocarboxy-ethanehydrazonate Openeye Name: (1Z)-2-(benzotriazol-1-yl)-N-dithiocarboxy-ethanehydrazonate CAS Name: (1Z)-2-(1-benzotriazolyl)-N-dithiocarboxyethanehydrazonate IUPAC Name: (1Z)-2-(benzotriazol-1-yl)-N-dithiocarboxyethanehydrazonate Traditional Name: (1Z)-2-(benzotriazol-1-yl)-N-dithiocarboxy-acetohydrazonate Formula: C9H8N5OS2- MolecularWeight: 266.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=NNC(=S)S)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C/C(=N/NC(=S)S)/[O-]

InChI

InChI=1S/C9H9N5OS2/c15-8(11-12-9(16)17)5-14-7-4-2-1-3-6(7)10-13-14/h1-4H,5H2,(H,11,15)(H2,12,16,17)/p-1