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

Systemtic Name: (2,4-dichlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Openeye Name: (2,4-dichlorophenyl)-[3-propoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone CAS Name: (2,4-dichlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(3-propoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)methanone Traditional Name: (2,4-dichlorophenyl)-[3-propoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]methanone Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-2-7-23-16-19-14(13-4-3-8-24-13)21(20-16)15(22)11-6-5-10(17)9-12(11)18/h3-6,8-9H,2,7H2,1H3