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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-methoxy-acetamide Formula: C10H9BrN2O2S MolecularWeight: 301.15966

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C10H9BrN2O2S/c1-15-5-9(14)13-10-12-7-3-2-6(11)4-8(7)16-10/h2-4H,5H2,1H3,(H,12,13,14)