1-(1,3-benzothiazol-2-ylsulfanyl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-phenoxy-propan-2-ol Openeye Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-phenoxy-propan-2-ol CAS Name: 1-(1,3-benzothiazol-2-ylthio)-3-phenoxy-2-propanol IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-3-phenoxypropan-2-ol Traditional Name: 1-(1,3-benzothiazol-2-ylthio)-3-phenoxy-propan-2-ol Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H15NO2S2/c18-12(10-19-13-6-2-1-3-7-13)11-20-16-17-14-8-4-5-9-15(14)21-16/h1-9,12,18H,10-11H2