2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-bromo-2-pyridyl)acetamide Formula: C15H12BrN3OS2 MolecularWeight: 394.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3OS2/c16-11-5-6-13(17-7-11)19-14(20)9-22-15-18-12-4-2-1-3-10(12)8-21-15/h1-7H,8-9H2,(H,17,19,20)