2-(4-chlorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)thiazole-4-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)thiazole-4-carbaldehyde Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=NOC(=N1)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C13H8ClN3O2S/c1-7-15-12(19-17-7)11-10(6-18)16-13(20-11)8-2-4-9(14)5-3-8/h2-6H,1H3