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

Systemtic Name: potassium (1Z)-N-dithiocarboxy-2-indol-1-yl-ethanehydrazonate Openeye Name: potassium (1Z)-N-dithiocarboxy-2-indol-1-yl-ethanehydrazonate CAS Name: potassium (1Z)-N-dithiocarboxy-2-(1-indolyl)ethanehydrazonate IUPAC Name: potassium (1Z)-N-dithiocarboxy-2-indol-1-ylethanehydrazonate Traditional Name: potassium (1Z)-N-dithiocarboxy-2-indol-1-yl-acetohydrazonate Formula: C11H10KN3OS2 MolecularWeight: 303.4449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=NNC(=S)S)[O-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C/C(=N/NC(=S)S)/[O-].[K+]

InChI

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