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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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