5-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-olate

Systemtic Name: 5-[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-olate Openeye Name: 5-[(1R)-2-oxo-1,2-diphenyl-ethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-olate CAS Name: 5-[[(1R)-2-oxo-1,2-diphenylethyl]thio]-4-phenethyl-1,2,4-triazol-3-olate IUPAC Name: 5-[(1R)-2-oxo-1,2-diphenylethyl]sulfanyl-4-phenethyl-1,2,4-triazol-3-olate Traditional Name: 5-[[(1R)-2-keto-1,2-diphenyl-ethyl]thio]-4-phenethyl-1,2,4-triazol-3-olate Formula: C24H20N3O2S- MolecularWeight: 414.4995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=C2SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2S[C@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H21N3O2S/c28-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)30-24-26-25-23(29)27(24)17-16-18-10-4-1-5-11-18/h1-15,22H,16-17H2,(H,25,29)/p-1/t22-/m1/s1