3-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]propane-1,2-diol

Systemtic Name: 3-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]propane-1,2-diol Openeye Name: 3-[[3-(2-thienyl)-1,2-benzoxazol-7-yl]oxy]propane-1,2-diol CAS Name: 3-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]propane-1,2-diol IUPAC Name: 3-[(3-thiophen-2-yl-1,2-benzoxazol-7-yl)oxy]propane-1,2-diol Traditional Name: 3-[3-(2-thienyl)indoxazen-7-yl]oxypropane-1,2-diol Formula: C14H13NO4S MolecularWeight: 291.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CO)O)ON=C2C3=CC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(CO)O)ON=C2C3=CC=CS3

InChI

InChI=1S/C14H13NO4S/c16-7-9(17)8-18-11-4-1-3-10-13(15-19-14(10)11)12-5-2-6-20-12/h1-6,9,16-17H,7-8H2