potassium (1Z)-2-(5-chloranylindol-1-yl)-N-dithiocarboxy-ethanehydrazonate

Systemtic Name: potassium (1Z)-2-(5-chloranylindol-1-yl)-N-dithiocarboxy-ethanehydrazonate Openeye Name: potassium (1Z)-2-(5-chloroindol-1-yl)-N-dithiocarboxy-ethanehydrazonate CAS Name: potassium (1Z)-2-(5-chloro-1-indolyl)-N-dithiocarboxyethanehydrazonate IUPAC Name: potassium (1Z)-2-(5-chloroindol-1-yl)-N-dithiocarboxyethanehydrazonate Traditional Name: potassium (1Z)-2-(5-chloroindol-1-yl)-N-dithiocarboxy-acetohydrazonate Formula: C11H9ClKN3OS2 MolecularWeight: 337.88996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=NNC(=S)S)[O-])C=C1Cl.[K+]

Isomeric SMILES

C1=CC2=C(C=CN2C/C(=N/NC(=S)S)/[O-])C=C1Cl.[K+]

InChI

InChI=1S/C11H10ClN3OS2.K/c12-8-1-2-9-7(5-8)3-4-15(9)6-10(16)13-14-11(17)18;/h1-5H,6H2,(H,13,16)(H2,14,17,18);/q;+1/p-1