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

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C12H7ClN2OS/c13-8-3-4-10-11(6-8)17-12(14-10)15-5-1-2-9(15)7-16/h1-7H