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

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-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=CC2=C(C(=C1)Cl)N=C(S2)N3C=CC=C3C=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)N3C=CC=C3C=O

InChI

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