2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C13H8Br2N6O3S MolecularWeight: 488.11402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CN3C(=NC(=N3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C13H8Br2N6O3S/c14-8-3-1-7(2-4-8)9-6-25-13(16-9)17-10(22)5-20-11(15)18-12(19-20)21(23)24/h1-4,6H,5H2,(H,16,17,22)