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potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate

potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate

Systemtic Name:potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate
Openeye Name:potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate
CAS Name:potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate
IUPAC Name:potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)ethanehydrazonate
Traditional Name:potassium (1Z)-N-dithiocarboxy-2-(1H-indol-3-yl)acetohydrazonate
Formula: C11H10KN3OS2
MolecularWeight: 303.4449
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NNC(=S)S)[O-].[K+]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/NC(=S)S)/[O-].[K+]


InChI

InChI=1S/C11H11N3OS2.K/c15-10(13-14-11(16)17)5-7-6-12-9-4-2-1-3-8(7)9;/h1-4,6,12H,5H2,(H,13,15)(H2,14,16,17);/q;+1/p-1


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