1-(4-bromanyl-6-fluoranyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-bromanyl-6-fluoranyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C12H6BrFN2OS MolecularWeight: 325.156243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3Br)F

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3Br)F

InChI

InChI=1S/C12H6BrFN2OS/c13-9-4-7(14)5-10-11(9)15-12(18-10)16-3-1-2-8(16)6-17/h1-6H