potassium N-azanyl-N-[3,4-bis(oxidanyl)phenyl]carbonyl-carbamodithioate

Systemtic Name: potassium N-azanyl-N-[3,4-bis(oxidanyl)phenyl]carbonyl-carbamodithioate Openeye Name: potassium N-amino-N-(3,4-dihydroxybenzoyl)carbamodithioate CAS Name: potassium N-amino-N-[(3,4-dihydroxyphenyl)-oxomethyl]carbamodithioate IUPAC Name: potassium N-amino-N-(3,4-dihydroxybenzoyl)carbamodithioate Traditional Name: potassium N-amino-N-protocatechuoyl-carbamodithioate Formula: C8H7KN2O3S2 MolecularWeight: 282.38108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N(C(=S)[S-])N)O)O.[K+]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N(C(=S)[S-])N)O)O.[K+]

InChI

InChI=1S/C8H8N2O3S2.K/c9-10(8(14)15)7(13)4-1-2-5(11)6(12)3-4;/h1-3,11-12H,9H2,(H,14,15);/q;+1/p-1