6-bromanyl-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride

Systemtic Name: 6-bromanyl-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride Openeye Name: 6-bromo-N-(1H-indazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide hydrochloride CAS Name: 6-bromo-N-(1H-indazol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide hydrochloride IUPAC Name: 6-bromo-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide hydrochloride Traditional Name: 6-bromo-N-(1H-indazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide hydrochloride Formula: C12H9BrClN5O2S2 MolecularWeight: 434.71916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Br)C=NN2.Cl

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Br)C=NN2.Cl

InChI

InChI=1S/C12H8BrN5O2S2.ClH/c13-10-11(18-3-4-21-12(18)15-10)22(19,20)17-8-1-2-9-7(5-8)6-14-16-9;/h1-6,17H,(H,14,16);1H