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

Systemtic Name: 6-bromanyl-N-(3-oxidanylidene-1,2-dihydroinden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Openeye Name: 6-bromo-N-(3-oxoindan-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide CAS Name: 6-bromo-N-(3-oxo-1,2-dihydroinden-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide IUPAC Name: 6-bromo-N-(3-oxo-1,2-dihydroinden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Traditional Name: 6-bromo-N-(3-ketoindan-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide Formula: C14H10BrN3O3S2 MolecularWeight: 412.2815

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Br

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Br

InChI

InChI=1S/C14H10BrN3O3S2/c15-12-13(18-5-6-22-14(18)16-12)23(20,21)17-9-3-1-8-2-4-11(19)10(8)7-9/h1,3,5-7,17H,2,4H2