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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-indan-5-yl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-indan-5-yl-acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C19H18N2OS2/c22-18(20-16-9-8-13-5-3-6-14(13)10-16)12-24-19-21-17-7-2-1-4-15(17)11-23-19/h1-2,4,7-10H,3,5-6,11-12H2,(H,20,22)