1-(5-bromanyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(5-bromothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(5-bromo-2-thiazolyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(5-bromothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C8H5BrN2OS MolecularWeight: 257.1071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=NC=C(S2)Br

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=NC=C(S2)Br

InChI

InChI=1S/C8H5BrN2OS/c9-7-4-10-8(13-7)11-3-1-2-6(11)5-12/h1-5H