N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide Formula: C15H12N2O2S3 MolecularWeight: 348.46298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1SC=C3)N=C(S2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=C1SC=C3)N=C(S2)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C15H12N2O2S3/c18-22(19,10-4-2-1-3-5-10)17-15-16-14-11-8-9-20-12(11)6-7-13(14)21-15/h1-5,8-9H,6-7H2,(H,16,17)