3-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-thiophen-2-yl-1H-1,2,4-triazole

Systemtic Name: 3-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-thiophen-2-yl-1H-1,2,4-triazole Openeye Name: 3-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanyl-5-(2-thienyl)-1H-1,2,4-triazole CAS Name: 3-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-5-thiophen-2-yl-1H-1,2,4-triazole IUPAC Name: 3-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanyl-5-thiophen-2-yl-1H-1,2,4-triazole Traditional Name: 3-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]-5-(2-thienyl)-1H-1,2,4-triazole Formula: C19H14ClN3S2 MolecularWeight: 383.91756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SC3=NNC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)SC3=NNC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H14ClN3S2/c20-15-10-8-14(9-11-15)17(13-5-2-1-3-6-13)25-19-21-18(22-23-19)16-7-4-12-24-16/h1-12,17H,(H,21,22,23)/t17-/m1/s1