N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-5-methoxy-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2,4-dibromo-5-methoxyphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2,4-dibromo-5-methoxy-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H10Br2N4O2S MolecularWeight: 422.0957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC=NN2)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CSC2=NC=NN2)Br)Br

InChI

InChI=1S/C11H10Br2N4O2S/c1-19-9-3-8(6(12)2-7(9)13)16-10(18)4-20-11-14-5-15-17-11/h2-3,5H,4H2,1H3,(H,16,18)(H,14,15,17)