2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-benzyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-benzylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-benzyl-acetamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS2/c20-16(18-10-13-6-2-1-3-7-13)12-22-17-19-15-9-5-4-8-14(15)11-21-17/h1-9H,10-12H2,(H,18,20)