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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H14N2OS2/c17-15(19)14(11-6-2-1-3-7-11)21-16-18-13-9-5-4-8-12(13)10-20-16/h1-9,14H,10H2,(H2,17,19)