2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c19-14-5-7-15(8-6-14)23-10-9-20-17(22)12-25-18-21-16-4-2-1-3-13(16)11-24-18/h1-8H,9-12H2,(H,20,22)