potassium N-(5-heptyl-1,3,4-thiadiazol-2-yl)carbamodithioate

Systemtic Name: potassium N-(5-heptyl-1,3,4-thiadiazol-2-yl)carbamodithioate Openeye Name: potassium N-(5-heptyl-1,3,4-thiadiazol-2-yl)carbamodithioate CAS Name: potassium N-(5-heptyl-1,3,4-thiadiazol-2-yl)carbamodithioate IUPAC Name: potassium N-(5-heptyl-1,3,4-thiadiazol-2-yl)carbamodithioate Traditional Name: potassium N-(5-heptyl-1,3,4-thiadiazol-2-yl)carbamodithioate Formula: C10H16KN3S3 MolecularWeight: 313.54744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)NC(=S)[S-].[K+]

Isomeric SMILES

CCCCCCCC1=NN=C(S1)NC(=S)[S-].[K+]

InChI

InChI=1S/C10H17N3S3.K/c1-2-3-4-5-6-7-8-12-13-9(16-8)11-10(14)15;/h2-7H2,1H3,(H2,11,13,14,15);/q;+1/p-1