potassium 1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea

Systemtic Name: potassium 1-[1-(1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea Openeye Name: potassium 1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea CAS Name: potassium 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea IUPAC Name: potassium 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea Traditional Name: potassium 1-[1-(benzothiophen-2-yl)ethyl]-1-hydroxy-urea Formula: C11H12KN2O2S+ MolecularWeight: 275.38848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O.[K+]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O.[K+]

InChI

InChI=1S/C11H12N2O2S.K/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)16-10;/h2-7,15H,1H3,(H2,12,14);/q;+1