[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-chlorophenyl)triazol-4-yl]-(2-thienyl)methanone CAS Name: [1-(4-chlorophenyl)-4-triazolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-chlorophenyl)triazol-4-yl]-(2-thienyl)methanone Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-9-3-5-10(6-4-9)17-8-11(15-16-17)13(18)12-2-1-7-19-12/h1-8H