N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetamide Formula: C12H9BrN4OS4 MolecularWeight: 433.39006

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CSC1=NSC(=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C12H9BrN4OS4/c1-19-11-16-12(22-17-11)20-5-9(18)15-10-14-7-3-2-6(13)4-8(7)21-10/h2-4H,5H2,1H3,(H,14,15,18)