4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate CAS Name: 4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-[(1R)-1-phenylethyl]-1,2,4-triazole-3-thiolate Formula: C10H10N3S- MolecularWeight: 204.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NN=C2[S-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-8(9-5-3-2-4-6-9)13-7-11-12-10(13)14/h2-8H,1H3,(H,12,14)/p-1/t8-/m1/s1