(2-chlorophenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (2-chlorophenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[3-(2-ethoxyethoxy)-5-thiophen-2-yl-1,2,4-triazol-1-yl]methanone Traditional Name: (2-chlorophenyl)-[3-(2-ethoxyethoxy)-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-2-23-9-10-24-17-19-15(14-8-5-11-25-14)21(20-17)16(22)12-6-3-4-7-13(12)18/h3-8,11H,2,9-10H2,1H3