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

Systemtic Name: 3-[(4-azanyl-3-thiophen-2-yl-phenyl)amino]propane-1,2-diol Openeye Name: 3-[4-amino-3-(2-thienyl)anilino]propane-1,2-diol CAS Name: 3-(4-amino-3-thiophen-2-ylanilino)propane-1,2-diol IUPAC Name: 3-(4-amino-3-thiophen-2-ylanilino)propane-1,2-diol Traditional Name: 3-[4-amino-3-(2-thienyl)anilino]propane-1,2-diol Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c14-12-4-3-9(15-7-10(17)8-16)6-11(12)13-2-1-5-18-13/h1-6,10,15-17H,7-8,14H2