6-chloranyl-N-(1H-indol-4-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

Systemtic Name: 6-chloranyl-N-(1H-indol-4-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Openeye Name: 6-chloro-N-(1H-indol-4-yl)imidazo[2,1-b]thiazole-5-sulfonamide CAS Name: 6-chloro-N-(1H-indol-4-yl)-5-imidazo[2,1-b]thiazolesulfonamide IUPAC Name: 6-chloro-N-(1H-indol-4-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Traditional Name: 6-chloro-N-(1H-indol-4-yl)imidazo[2,1-b]thiazole-5-sulfonamide Formula: C13H9ClN4O2S2 MolecularWeight: 352.81916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl

InChI

InChI=1S/C13H9ClN4O2S2/c14-11-12(18-6-7-21-13(18)16-11)22(19,20)17-10-3-1-2-9-8(10)4-5-15-9/h1-7,15,17H