(2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-3-phenoxy-propan-2-ol Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)O

InChI

InChI=1S/C19H17N3O3S/c23-13(11-24-14-6-2-1-3-7-14)12-26-19-22-21-18(25-19)16-10-20-17-9-5-4-8-15(16)17/h1-10,13,21,23H,11-12H2/t13-/m1/s1