4-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C12H8Br2N4OS MolecularWeight: 416.09112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Br2N4OS/c1-18-5-7(14)10(17-18)11(19)16-12-15-8-3-2-6(13)4-9(8)20-12/h2-5H,1H3,(H,15,16,19)