2-azanyl-6-chloranyl-4H-indeno[1,2-d][1,3]thiazole-5-sulfonamide hydrobromide

Systemtic Name: 2-azanyl-6-chloranyl-4H-indeno[1,2-d][1,3]thiazole-5-sulfonamide hydrobromide Openeye Name: 2-amino-6-chloro-4H-indeno[1,2-d]thiazole-5-sulfonamide hydrobromide CAS Name: 2-amino-6-chloro-4H-indeno[1,2-d]thiazole-5-sulfonamide hydrobromide IUPAC Name: 2-amino-6-chloro-4H-indeno[1,2-d][1,3]thiazole-5-sulfonamide hydrobromide Traditional Name: 2-amino-6-chloro-4H-indeno[1,2-d]thiazole-5-sulfonamide hydrobromide Formula: C10H9BrClN3O2S2 MolecularWeight: 382.68436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2S(=O)(=O)N)Cl)C3=C1SC(=N3)N.Br

Isomeric SMILES

C1C2=C(C=CC(=C2S(=O)(=O)N)Cl)C3=C1SC(=N3)N.Br

InChI

InChI=1S/C10H8ClN3O2S2.BrH/c11-6-2-1-4-5(9(6)18(13,15)16)3-7-8(4)14-10(12)17-7;/h1-2H,3H2,(H2,12,14)(H2,13,15,16);1H