5-(4-azanylthiophen-2-yl)benzene-1,3-diol

Systemtic Name: 5-(4-azanylthiophen-2-yl)benzene-1,3-diol Openeye Name: 5-(4-amino-2-thienyl)benzene-1,3-diol CAS Name: 5-(4-amino-2-thiophenyl)benzene-1,3-diol IUPAC Name: 5-(4-aminothiophen-2-yl)benzene-1,3-diol Traditional Name: 5-(4-amino-2-thienyl)resorcinol Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C2=CC(=CS2)N

Isomeric SMILES

C1=C(C=C(C=C1O)O)C2=CC(=CS2)N

InChI

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