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

Systemtic Name: 4-chloranyl-2-phenoxy-1,3-thiazole-5-carbaldehyde Openeye Name: 4-chloro-2-phenoxy-thiazole-5-carbaldehyde CAS Name: 4-chloro-2-phenoxy-5-thiazolecarboxaldehyde IUPAC Name: 4-chloro-2-phenoxy-1,3-thiazole-5-carbaldehyde Traditional Name: 4-chloro-2-phenoxy-thiazole-5-carbaldehyde Formula: C10H6ClNO2S MolecularWeight: 239.67814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=C(S2)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=C(S2)C=O)Cl

InChI

InChI=1S/C10H6ClNO2S/c11-9-8(6-13)15-10(12-9)14-7-4-2-1-3-5-7/h1-6H