(1R,2S)-1-phenyl-2-(thiophen-3-ylmethylideneamino)propan-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-(thiophen-3-ylmethylideneamino)propan-1-ol Openeye Name: (1R,2S)-1-phenyl-2-(3-thienylmethyleneamino)propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-(3-thiophenylmethylideneamino)-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-(thiophen-3-ylmethylideneamino)propan-1-ol Traditional Name: (1R,2S)-1-phenyl-2-(3-thenylideneamino)propan-1-ol Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N=CC2=CSC=C2

InChI

InChI=1S/C14H15NOS/c1-11(15-9-12-7-8-17-10-12)14(16)13-5-3-2-4-6-13/h2-11,14,16H,1H3/t11-,14-/m0/s1