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

Systemtic Name: 4-(3,4-dichlorophenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(3,4-dichlorophenyl)thiazole-2-carbaldehyde CAS Name: 4-(3,4-dichlorophenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(3,4-dichlorophenyl)thiazole-2-carbaldehyde Formula: C10H5Cl2NOS MolecularWeight: 258.1238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)C=O)Cl)Cl

InChI

InChI=1S/C10H5Cl2NOS/c11-7-2-1-6(3-8(7)12)9-5-15-10(4-14)13-9/h1-5H