3-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]propane-1,2-diol

Systemtic Name: 3-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]propane-1,2-diol Openeye Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]propane-1,2-diol CAS Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]propane-1,2-diol IUPAC Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]propane-1,2-diol Traditional Name: 3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]propane-1,2-diol Formula: C10H10ClNO3S MolecularWeight: 259.7093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)OCC(CO)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)OCC(CO)O

InChI

InChI=1S/C10H10ClNO3S/c11-6-1-2-8-9(3-6)16-10(12-8)15-5-7(14)4-13/h1-3,7,13-14H,4-5H2