6-bromanyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide

Systemtic Name: 6-bromanyl-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide Openeye Name: 6-bromo-4H-indeno[1,2-d]thiazol-2-amine hydroiodide CAS Name: 6-bromo-4H-indeno[1,2-d]thiazol-2-amine hydroiodide IUPAC Name: 6-bromo-4H-indeno[1,2-d][1,3]thiazol-2-amine hydroiodide Traditional Name: (6-bromo-4H-indeno[1,2-d]thiazol-2-yl)amine hydroiodide Formula: C10H8BrIN2S MolecularWeight: 395.05739

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Br)C3=C1SC(=N3)N.I

Isomeric SMILES

C1C2=C(C=CC(=C2)Br)C3=C1SC(=N3)N.I

InChI

InChI=1S/C10H7BrN2S.HI/c11-6-1-2-7-5(3-6)4-8-9(7)13-10(12)14-8;/h1-3H,4H2,(H2,12,13);1H