methyl 3-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-4-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-4-methyl-thiophene-2-carboxylate Openeye Name: methyl 3-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-4-methyl-thiophene-2-carboxylate CAS Name: 3-[[(2S)-2-chloro-1-oxo-2-phenylethyl]amino]-4-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(2S)-2-chloro-2-phenylacetyl]amino]-4-methylthiophene-2-carboxylate Traditional Name: 3-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-4-methyl-thiophene-2-carboxylic acid methyl ester Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC(=O)C(C2=CC=CC=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NC(=O)[C@H](C2=CC=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C15H14ClNO3S/c1-9-8-21-13(15(19)20-2)12(9)17-14(18)11(16)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,17,18)/t11-/m0/s1