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

Systemtic Name: 4-(8b-oxidanyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(8b-hydroxy-3a,4-dihydroindeno[1,2-d]thiazol-2-yl)benzenesulfonamide CAS Name: 4-(8b-hydroxy-3a,4-dihydroindeno[1,2-d]thiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(8b-hydroxy-3a,4-dihydroindeno[1,2-d][1,3]thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(8b-hydroxy-3a,4-dihydroindeno[1,2-d]thiazol-2-yl)benzenesulfonamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)(N=C(S2)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

C1C2C(C3=CC=CC=C31)(N=C(S2)C4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C16H14N2O3S2/c17-23(20,21)12-7-5-10(6-8-12)15-18-16(19)13-4-2-1-3-11(13)9-14(16)22-15/h1-8,14,19H,9H2,(H2,17,20,21)