1-[(4-chloranylphenoxy)-thiophen-2-yl-methyl]-1,2,4-triazole

Systemtic Name: 1-[(4-chloranylphenoxy)-thiophen-2-yl-methyl]-1,2,4-triazole Openeye Name: 1-[(4-chlorophenoxy)-(2-thienyl)methyl]-1,2,4-triazole CAS Name: 1-[(4-chlorophenoxy)-thiophen-2-ylmethyl]-1,2,4-triazole IUPAC Name: 1-[(4-chlorophenoxy)-thiophen-2-ylmethyl]-1,2,4-triazole Traditional Name: 1-[(4-chlorophenoxy)-(2-thienyl)methyl]-1,2,4-triazole Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(N2C=NC=N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(N2C=NC=N2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-3-5-11(6-4-10)18-13(12-2-1-7-19-12)17-9-15-8-16-17/h1-9,13H