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

Systemtic Name: 6-bromanyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-6-bromo-imidazo[2,1-b]thiazole-5-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-bromo-5-imidazo[2,1-b]thiazolesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-6-bromoimidazo[2,1-b][1,3]thiazole-5-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-6-bromo-imidazo[2,1-b]thiazole-5-sulfonamide Formula: C15H13BrN4O3S2 MolecularWeight: 441.32272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Br

InChI

InChI=1S/C15H13BrN4O3S2/c1-9(21)19-5-4-10-8-11(2-3-12(10)19)18-25(22,23)14-13(16)17-15-20(14)6-7-24-15/h2-3,6-8,18H,4-5H2,1H3