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

Systemtic Name: potassium N-[2-(benzotriazol-1-yl)ethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-(benzotriazol-1-yl)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-(benzotriazol-1-yl)acetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-(benzotriazol-1-yl)acetyl]amino]carbamodithioate Formula: C9H8KN5OS2 MolecularWeight: 305.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C9H9N5OS2.K/c15-8(11-12-9(16)17)5-14-7-4-2-1-3-6(7)10-13-14;/h1-4H,5H2,(H,11,15)(H2,12,16,17);/q;+1/p-1