(2S)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-phenyl-acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H14N2O2S/c1-10-7-8-12(19-10)9-15-16-14(18)13(17)11-5-3-2-4-6-11/h2-9,13,17H,1H3,(H,16,18)/b15-9-/t13-/m0/s1