N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]benzamide

Systemtic Name: N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]benzamide Openeye Name: N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]benzamide CAS Name: N-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]benzamide IUPAC Name: N-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]benzamide Traditional Name: N-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]benzamide Formula: C17H14N2O2S2 MolecularWeight: 342.43526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S2/c20-15(19-16(21)12-6-2-1-3-7-12)11-23-17-18-14-9-5-4-8-13(14)10-22-17/h1-9H,10-11H2,(H,19,20,21)