3-[(4-azanyl-2-thiophen-2-yl-phenyl)-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol

Systemtic Name: 3-[(4-azanyl-2-thiophen-2-yl-phenyl)-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-N-(2,3-dihydroxypropyl)-2-(2-thienyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-N-(2,3-dihydroxypropyl)-2-thiophen-2-ylanilino]propane-1,2-diol IUPAC Name: 3-[4-amino-N-(2,3-dihydroxypropyl)-2-thiophen-2-ylanilino]propane-1,2-diol Traditional Name: 3-[4-amino-N-glyceryl-2-(2-thienyl)anilino]propane-1,2-diol Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C=CC(=C2)N)N(CC(CO)O)CC(CO)O

Isomeric SMILES

C1=CSC(=C1)C2=C(C=CC(=C2)N)N(CC(CO)O)CC(CO)O

InChI

InChI=1S/C16H22N2O4S/c17-11-3-4-15(14(6-11)16-2-1-5-23-16)18(7-12(21)9-19)8-13(22)10-20/h1-6,12-13,19-22H,7-10,17H2