potassium (1E)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonyl-N-dithiocarboxy-ethanehydrazonate

Systemtic Name: potassium (1E)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonyl-N-dithiocarboxy-ethanehydrazonate Openeye Name: potassium (1E)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonyl-N-dithiocarboxy-ethanehydrazonate CAS Name: potassium (1E)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonyl-N-dithiocarboxyethanehydrazonate IUPAC Name: potassium (1E)-2-[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonyl-N-dithiocarboxyethanehydrazonate Traditional Name: potassium (1E)-2-[(2E)-2-(4-chlorophenyl)-2-hydroximino-ethyl]sulfonyl-N-dithiocarboxy-acetohydrazonate Formula: C11H11ClKN3O4S3 MolecularWeight: 419.96904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CS(=O)(=O)CC(=NNC(=S)S)[O-])Cl.[K+]

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/CS(=O)(=O)C/C(=N\NC(=S)S)/[O-])Cl.[K+]

InChI

InChI=1S/C11H12ClN3O4S3.K/c12-8-3-1-7(2-4-8)9(15-17)5-22(18,19)6-10(16)13-14-11(20)21;/h1-4,17H,5-6H2,(H,13,16)(H2,14,20,21);/q;+1/p-1/b15-9-;