5-chloranyl-2-phenyl-1,3-thiazole-4-carbaldehyde

Systemtic Name: 5-chloranyl-2-phenyl-1,3-thiazole-4-carbaldehyde Openeye Name: 5-chloro-2-phenyl-thiazole-4-carbaldehyde CAS Name: 5-chloro-2-phenyl-4-thiazolecarboxaldehyde IUPAC Name: 5-chloro-2-phenyl-1,3-thiazole-4-carbaldehyde Traditional Name: 5-chloro-2-phenyl-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(=C(S2)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)Cl)C=O

InChI

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