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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H18N2OS3 MolecularWeight: 374.54332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS3/c21-17(19-10-11-22-15-7-2-1-3-8-15)13-24-18-20-16-9-5-4-6-14(16)12-23-18/h1-9H,10-13H2,(H,19,21)