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

Systemtic Name: 6-chloranyl-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Openeye Name: 6-chloro-N-(1-oxoindan-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide CAS Name: 6-chloro-N-(1-oxo-2,3-dihydroinden-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide IUPAC Name: 6-chloro-N-(1-oxo-2,3-dihydroinden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide Traditional Name: 6-chloro-N-(1-ketoindan-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide Formula: C14H10ClN3O3S2 MolecularWeight: 367.8305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S2/c15-12-13(18-5-6-22-14(18)16-12)23(20,21)17-9-2-3-10-8(7-9)1-4-11(10)19/h2-3,5-7,17H,1,4H2