1-azanyl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Openeye Name: 1-amino-3-(3-thieno[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol CAS Name: 1-amino-3-[3-(3-thieno[2,3-d]isoxazolyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(3-thien[2,3-d]isoxazol-3-ylphenoxy)propan-2-ol Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CN)O)C2=NOC3=C2SC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CN)O)C2=NOC3=C2SC=C3

InChI

InChI=1S/C14H14N2O3S/c15-7-10(17)8-18-11-3-1-2-9(6-11)13-14-12(19-16-13)4-5-20-14/h1-6,10,17H,7-8,15H2