3-azanyl-2-(3-azanylthiophen-2-yl)phenol

Systemtic Name: 3-azanyl-2-(3-azanylthiophen-2-yl)phenol Openeye Name: 3-amino-2-(3-amino-2-thienyl)phenol CAS Name: 3-amino-2-(3-amino-2-thiophenyl)phenol IUPAC Name: 3-amino-2-(3-aminothiophen-2-yl)phenol Traditional Name: 3-amino-2-(3-amino-2-thienyl)phenol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c11-6-2-1-3-8(13)9(6)10-7(12)4-5-14-10/h1-5,13H,11-12H2