2-(4-azanylthiophen-2-yl)benzene-1,3-diol

Systemtic Name: 2-(4-azanylthiophen-2-yl)benzene-1,3-diol Openeye Name: 2-(4-amino-2-thienyl)benzene-1,3-diol CAS Name: 2-(4-amino-2-thiophenyl)benzene-1,3-diol IUPAC Name: 2-(4-aminothiophen-2-yl)benzene-1,3-diol Traditional Name: 2-(4-amino-2-thienyl)resorcinol Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CC(=CS2)N)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CC(=CS2)N)O

InChI

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