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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1-naphthyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1-naphthyl)acetamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2OS2/c23-19(21-18-11-5-8-14-6-1-3-9-16(14)18)13-25-20-22-17-10-4-2-7-15(17)12-24-20/h1-11H,12-13H2,(H,21,23)