1-[6-bromanyl-4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[6-bromanyl-4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-(6-bromo-4,7-dichloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-bromo-4,7-dichloro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-bromo-4,7-dichloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-bromo-4,7-dichloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C12H5BrCl2N2OS MolecularWeight: 376.0559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C(=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C(=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C12H5BrCl2N2OS/c13-7-4-8(14)10-11(9(7)15)19-12(16-10)17-3-1-2-6(17)5-18/h1-5H