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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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