N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-oxidanylidene-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(4-oxothiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[(4-oxo-2-thiazolyl)thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[(4-keto-2-thiazolin-2-yl)thio]acetamide Formula: C10H7Br2N3O2S2 MolecularWeight: 425.11948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

C1C(=O)N=C(S1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C10H7Br2N3O2S2/c11-5-1-6(12)9(13-2-5)14-7(16)3-18-10-15-8(17)4-19-10/h1-2H,3-4H2,(H,13,14,16)