(2S)-2-[(2-methylphenyl)amino]-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-[(2-methylphenyl)amino]-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-(2-methylanilino)-2-(2-thienyl)acetate CAS Name: (2S)-2-(2-methylanilino)-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-(2-methylanilino)-2-thiophen-2-ylacetate Traditional Name: (2S)-2-(o-toluidino)-2-(2-thienyl)acetate Formula: C13H12NO2S- MolecularWeight: 246.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C2=CC=CS2)C(=O)[O-]

InChI

InChI=1S/C13H13NO2S/c1-9-5-2-3-6-10(9)14-12(13(15)16)11-7-4-8-17-11/h2-8,12,14H,1H3,(H,15,16)/p-1/t12-/m1/s1