(2R)-2-oxidanyl-2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: (2R)-2-oxidanyl-2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: (2R)-2-hydroxy-2-phenyl-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: (2R)-2-hydroxy-2-phenyl-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: (2R)-2-hydroxy-2-phenyl-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: (2R)-2-hydroxy-2-phenyl-N-[(Z)-3-thenylideneamino]acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CSC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N/N=C\C2=CSC=C2)O

InChI

InChI=1S/C13H12N2O2S/c16-12(11-4-2-1-3-5-11)13(17)15-14-8-10-6-7-18-9-10/h1-9,12,16H,(H,15,17)/b14-8-/t12-/m1/s1