potassium N-[2-(1H-indol-3-yl)ethanoylamino]carbamodithioate

Systemtic Name: potassium N-[2-(1H-indol-3-yl)ethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-(1H-indol-3-yl)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-(1H-indol-3-yl)acetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-(1H-indol-3-yl)acetyl]amino]carbamodithioate Formula: C11H10KN3OS2 MolecularWeight: 303.4449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C11H11N3OS2.K/c15-10(13-14-11(16)17)5-7-6-12-9-4-2-1-3-8(7)9;/h1-4,6,12H,5H2,(H,13,15)(H2,14,16,17);/q;+1/p-1