N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-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=NC=NN3

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CSC3=NC=NN3

InChI

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