5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-indan-5-ylsulfonyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-indan-5-ylsulfonyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C18H19NO2S2/c20-23(21,16-10-9-14-5-3-6-15(14)13-16)19-11-4-12-22-18-8-2-1-7-17(18)19/h1-2,7-10,13H,3-6,11-12H2