3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(2S)-3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[(2S)-3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(CN2C(=O)OC(=N2)C3=CC=CS3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC[C@H](CN2C(=O)OC(=N2)C3=CC=CS3)O)Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-13-5-2-1-4-11(13)9-22-10-12(20)8-19-16(21)23-15(18-19)14-6-3-7-24-14/h1-7,12,20H,8-10H2/t12-/m0/s1