4-(6-chloranyl-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(6-chloranyl-8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(6-chloro-8b-hydroxy-3a,4-dihydroindeno[1,2-d]thiazol-2-yl)benzenesulfonamide CAS Name: 4-(6-chloro-8b-hydroxy-3a,4-dihydroindeno[1,2-d]thiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(6-chloro-8b-hydroxy-3a,4-dihydroindeno[1,2-d][1,3]thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(6-chloro-8b-hydroxy-3a,4-dihydroindeno[1,2-d]thiazol-2-yl)benzenesulfonamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C1C=C(C=C3)Cl)(N=C(S2)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

C1C2C(C3=C1C=C(C=C3)Cl)(N=C(S2)C4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C16H13ClN2O3S2/c17-11-3-6-13-10(7-11)8-14-16(13,20)19-15(23-14)9-1-4-12(5-2-9)24(18,21)22/h1-7,14,20H,8H2,(H2,18,21,22)