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

Systemtic Name: 1-(4-bromanyl-6-chloranyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-bromo-6-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C12H6BrClN2OS MolecularWeight: 341.61084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=NC3=C(C=C(C=C3S2)Cl)Br

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=NC3=C(C=C(C=C3S2)Cl)Br

InChI

InChI=1S/C12H6BrClN2OS/c13-9-4-7(14)5-10-11(9)15-12(18-10)16-3-1-2-8(16)6-17/h1-6H