N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C13H11BrN4OS2 MolecularWeight: 383.28664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C13H11BrN4OS2/c1-18-5-4-15-13(18)20-7-11(19)17-12-16-9-3-2-8(14)6-10(9)21-12/h2-6H,7H2,1H3,(H,16,17,19)