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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H6Br2N6O3S MolecularWeight: 462.07674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C11H6Br2N6O3S/c12-5-1-2-6-7(3-5)23-11(14-6)15-8(20)4-18-9(13)16-10(17-18)19(21)22/h1-3H,4H2,(H,14,15,20)