N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C9H7Br2N5OS MolecularWeight: 393.05778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Br)NC(=O)CSC2=NC=NN2)Br

Isomeric SMILES

C1=C(C=NC(=C1Br)NC(=O)CSC2=NC=NN2)Br

InChI

InChI=1S/C9H7Br2N5OS/c10-5-1-6(11)8(12-2-5)15-7(17)3-18-9-13-4-14-16-9/h1-2,4H,3H2,(H,12,15,17)(H,13,14,16)