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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-phenylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-phenyl-acetamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS2/c19-15(17-13-7-2-1-3-8-13)11-21-16-18-14-9-5-4-6-12(14)10-20-16/h1-9H,10-11H2,(H,17,19)