potassium N-[2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylethanoylamino]carbamodithioate

Systemtic Name: potassium N-[2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylacetyl]amino]carbamodithioate CAS Name: potassium N-[[2-[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonyl-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonylacetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-[(2E)-2-(4-chlorophenyl)-2-hydroximino-ethyl]sulfonylacetyl]amino]carbamodithioate Formula: C11H11ClKN3O4S3 MolecularWeight: 419.96904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/CS(=O)(=O)CC(=O)NNC(=S)[S-])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-;