4-azanyl-5-[(R)-oxidanyl(phenyl)methyl]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-azanyl-5-[(R)-oxidanyl(phenyl)methyl]-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-[(R)-hydroxy(phenyl)methyl]-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-[(R)-hydroxy(phenyl)methyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-[(R)-hydroxy(phenyl)methyl]-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-[(R)-hydroxy(phenyl)methyl]-1,2,4-triazole-3-thiolate Formula: C9H9N4OS- MolecularWeight: 221.25896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=C(N2N)[S-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NN=C(N2N)[S-])O

InChI

InChI=1S/C9H10N4OS/c10-13-8(11-12-9(13)15)7(14)6-4-2-1-3-5-6/h1-5,7,14H,10H2,(H,12,15)/p-1/t7-/m1/s1