(2R)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)thiazolidin-4-one CAS Name: (2R)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)-4-thiazolidinone IUPAC Name: (2R)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)thiazolidin-4-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=NC=NN3

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CC=CC=C2)C3=NC=NN3

InChI

InChI=1S/C11H10N4OS/c16-9-6-17-10(8-4-2-1-3-5-8)15(9)11-12-7-13-14-11/h1-5,7,10H,6H2,(H,12,13,14)/t10-/m1/s1