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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H9BrN6OS2 MolecularWeight: 385.26276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C11H9BrN6OS2/c1-18-11(15-16-17-18)20-5-9(19)14-10-13-7-3-2-6(12)4-8(7)21-10/h2-4H,5H2,1H3,(H,13,14,19)