(2R)-2-phenyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)ethanoic acid

Systemtic Name: (2R)-2-phenyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)ethanoic acid Openeye Name: (2R)-2-phenyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)acetic acid CAS Name: (2R)-2-phenyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylthio)acetic acid IUPAC Name: (2R)-2-phenyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)acetic acid Traditional Name: (2R)-2-phenyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylthio)acetic acid Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)SC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)S[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H16N2O2S/c18-15(19)13(10-6-2-1-3-7-10)20-14-11-8-4-5-9-12(11)16-17-14/h1-3,6-7,13H,4-5,8-9H2,(H,16,17)(H,18,19)/t13-/m1/s1