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

Systemtic Name: 1-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C12H6Cl2N2OS MolecularWeight: 297.15984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N2OS/c13-7-4-9(14)11-10(5-7)18-12(15-11)16-3-1-2-8(16)6-17/h1-6H