5-(5-azanylthiophen-2-yl)benzene-1,3-diol

Systemtic Name: 5-(5-azanylthiophen-2-yl)benzene-1,3-diol Openeye Name: 5-(5-amino-2-thienyl)benzene-1,3-diol CAS Name: 5-(5-amino-2-thiophenyl)benzene-1,3-diol IUPAC Name: 5-(5-aminothiophen-2-yl)benzene-1,3-diol Traditional Name: 5-(5-amino-2-thienyl)resorcinol Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)N)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=C(SC(=C1)N)C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C10H9NO2S/c11-10-2-1-9(14-10)6-3-7(12)5-8(13)4-6/h1-5,12-13H,11H2