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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(3-iodanyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-iodo-1,2,4-triazol-1-yl)acetamide Formula: C11H7BrIN5OS MolecularWeight: 464.07965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CN3C=NC(=N3)I

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CN3C=NC(=N3)I

InChI

InChI=1S/C11H7BrIN5OS/c12-6-1-2-7-8(3-6)20-11(15-7)16-9(19)4-18-5-14-10(13)17-18/h1-3,5H,4H2,(H,15,16,19)