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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c20-11-6-12-22(16-8-2-1-3-9-16)18(23)14-25-19-21-17-10-5-4-7-15(17)13-24-19/h1-5,7-10H,6,12-14H2