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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(CO)O)C2=CSC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1NCC(CO)O)C2=CSC=C2)N

InChI

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