N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylsulfanyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2H-triazol-4-ylthio)acetamide Formula: C11H8BrN5OS2 MolecularWeight: 370.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NNN=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NNN=C3

InChI

InChI=1S/C11H8BrN5OS2/c12-6-1-2-7-8(3-6)20-11(14-7)15-9(18)5-19-10-4-13-17-16-10/h1-4H,5H2,(H,13,16,17)(H,14,15,18)