4-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-(2-thienyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-thiophen-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(1R)-1-(2,4-dichlorophenyl)ethyl]-5-(2-thienyl)-1,2,4-triazole-3-thiolate Formula: C14H10Cl2N3S2- MolecularWeight: 355.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N2C(=NN=C2[S-])C3=CC=CS3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)N2C(=NN=C2[S-])C3=CC=CS3

InChI

InChI=1S/C14H11Cl2N3S2/c1-8(10-5-4-9(15)7-11(10)16)19-13(17-18-14(19)20)12-3-2-6-21-12/h2-8H,1H3,(H,18,20)/p-1/t8-/m1/s1