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

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

Systemtic Name:6-bromanyl-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
Openeye Name:6-bromo-N-(1H-indazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name:6-bromo-N-(1H-indazol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC Name:6-bromo-N-(1H-indazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
Traditional Name:6-bromo-N-(1H-indazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
Formula: C12H8BrN5O2S2
MolecularWeight: 398.25822
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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


Isomeric SMILES

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


InChI

InChI=1S/C12H8BrN5O2S2/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)


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