1-(4-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-(4-chloranyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-(4-chloro-1,3-benzothiazol-2-yl)-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C14H11ClN2OS MolecularWeight: 290.76794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC3=C(S2)C=CC=C3Cl)C)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=NC3=C(S2)C=CC=C3Cl)C)C=O

InChI

InChI=1S/C14H11ClN2OS/c1-8-6-10(7-18)9(2)17(8)14-16-13-11(15)4-3-5-12(13)19-14/h3-7H,1-2H3