potassium N-[2-(5-bromanylindol-1-yl)ethanoylamino]carbamodithioate

Systemtic Name: potassium N-[2-(5-bromanylindol-1-yl)ethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-(5-bromoindol-1-yl)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-(5-bromoindol-1-yl)acetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-(5-bromoindol-1-yl)acetyl]amino]carbamodithioate Formula: C11H9BrKN3OS2 MolecularWeight: 382.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NNC(=S)[S-])C=C1Br.[K+]

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NNC(=S)[S-])C=C1Br.[K+]

InChI

InChI=1S/C11H10BrN3OS2.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