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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)C=O)Cl

InChI

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