5-bromanyl-1,3-benzothiazole-2-carbaldehyde

Systemtic Name: 5-bromanyl-1,3-benzothiazole-2-carbaldehyde Openeye Name: 5-bromo-1,3-benzothiazole-2-carbaldehyde CAS Name: 5-bromo-1,3-benzothiazole-2-carboxaldehyde IUPAC Name: 5-bromo-1,3-benzothiazole-2-carbaldehyde Traditional Name: 5-bromo-1,3-benzothiazole-2-carbaldehyde Formula: C8H4BrNOS MolecularWeight: 242.09246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=C(S2)C=O

Isomeric SMILES

C1=CC2=C(C=C1Br)N=C(S2)C=O

InChI

InChI=1S/C8H4BrNOS/c9-5-1-2-7-6(3-5)10-8(4-11)12-7/h1-4H