1-(2-azanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide

Systemtic Name: 1-(2-azanyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide Openeye Name: 1-(2-aminothiazolo[5,4-b]indol-4-yl)ethanone hydrobromide CAS Name: 1-(2-amino-4-thiazolo[5,4-b]indolyl)ethanone hydrobromide IUPAC Name: 1-(2-amino-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide Traditional Name: 1-(2-aminothiazol[5,4-b]indol-4-yl)ethanone hydrobromide Formula: C11H10BrN3OS MolecularWeight: 312.1856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)N.Br

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1SC(=N3)N.Br

InChI

InChI=1S/C11H9N3OS.BrH/c1-6(15)14-8-5-3-2-4-7(8)9-10(14)16-11(12)13-9;/h2-5H,1H3,(H2,12,13);1H