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

Systemtic Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(2-thienyl)methanone CAS Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(2-thienyl)methanone Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H10ClN3O2S/c1-20-14-16-12(9-4-6-10(15)7-5-9)18(17-14)13(19)11-3-2-8-21-11/h2-8H,1H3