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

Systemtic Name: 4-[(4-azanyl-3-thiophen-3-yl-phenyl)amino]butane-1,2-diol Openeye Name: 4-[4-amino-3-(3-thienyl)anilino]butane-1,2-diol CAS Name: 4-[4-amino-3-(3-thiophenyl)anilino]butane-1,2-diol IUPAC Name: 4-(4-amino-3-thiophen-3-ylanilino)butane-1,2-diol Traditional Name: 4-[4-amino-3-(3-thienyl)anilino]butane-1,2-diol Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC(CO)O)C2=CSC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1NCCC(CO)O)C2=CSC=C2)N

InChI

InChI=1S/C14H18N2O2S/c15-14-2-1-11(16-5-3-12(18)8-17)7-13(14)10-4-6-19-9-10/h1-2,4,6-7,9,12,16-18H,3,5,8,15H2