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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Formula: C19H16ClN3OS2 MolecularWeight: 401.93284

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS2/c20-15-6-3-7-16(11-15)23(10-4-9-21)18(24)13-26-19-22-17-8-2-1-5-14(17)12-25-19/h1-3,5-8,11H,4,10,12-13H2