(2R)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-2-phenyl-acetate Formula: C11H8N3O3S- MolecularWeight: 262.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NC(=O)C=NN2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=NC(=O)C=NN2

InChI

InChI=1S/C11H9N3O3S/c15-8-6-12-14-11(13-8)18-9(10(16)17)7-4-2-1-3-5-7/h1-6,9H,(H,16,17)(H,13,14,15)/p-1/t9-/m1/s1