2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(3,4-dichlorophenyl)ethanone Formula: C15H15Cl2N3OS MolecularWeight: 356.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3OS/c16-11-6-5-10(7-12(11)17)13(21)8-22-15-18-14(19-20-15)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,18,19,20)