(2,4-dichlorophenyl)-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Openeye Name: (2,4-dichlorophenyl)-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (2,4-dichlorophenyl)-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Traditional Name: (2,4-dichlorophenyl)-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2S/c1-2-22-15-18-13(12-4-3-7-23-12)20(19-15)14(21)10-6-5-9(16)8-11(10)17/h3-8H,2H2,1H3