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

Systemtic Name: potassium (1Z)-N-dithiocarboxy-3-(1H-indol-3-yl)propanehydrazonate Openeye Name: potassium (1Z)-N-dithiocarboxy-3-(1H-indol-3-yl)propanehydrazonate CAS Name: potassium (1Z)-N-dithiocarboxy-3-(1H-indol-3-yl)propanehydrazonate IUPAC Name: potassium (1Z)-N-dithiocarboxy-3-(1H-indol-3-yl)propanehydrazonate Traditional Name: potassium (1Z)-N-dithiocarboxy-3-(1H-indol-3-yl)propionohydrazonate Formula: C12H12KN3OS2 MolecularWeight: 317.47148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS2.K/c16-11(14-15-12(17)18)6-5-8-7-13-10-4-2-1-3-9(8)10;/h1-4,7,13H,5-6H2,(H,14,16)(H2,15,17,18);/q;+1/p-1