2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-indan-5-yl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C19H20N2OS/c22-19(20-16-9-8-14-4-3-5-15(14)12-16)13-21-10-11-23-18-7-2-1-6-17(18)21/h1-2,6-9,12H,3-5,10-11,13H2,(H,20,22)