2-(2-chlorophenyl)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(2-chlorophenyl)thiazole-4-carbaldehyde CAS Name: 2-(2-chlorophenyl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(2-chlorophenyl)thiazole-4-carbaldehyde Formula: C10H6ClNOS MolecularWeight: 223.67874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C=O)Cl

InChI

InChI=1S/C10H6ClNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H