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

Systemtic Name: (2R)-2-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoate Openeye Name: (2R)-2-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetate CAS Name: (2R)-2-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)thio]acetate IUPAC Name: (2R)-2-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetate Traditional Name: (2R)-2-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)thio]acetate Formula: C17H12N3O2S- MolecularWeight: 322.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H13N3O2S/c21-16(22)15(13-9-5-2-6-10-13)23-17-19-14(11-18-20-17)12-7-3-1-4-8-12/h1-11,15H,(H,21,22)/p-1/t15-/m1/s1