3-azanyl-2-(4-azanylthiophen-3-yl)phenol

Systemtic Name: 3-azanyl-2-(4-azanylthiophen-3-yl)phenol Openeye Name: 3-amino-2-(4-amino-3-thienyl)phenol CAS Name: 3-amino-2-(4-amino-3-thiophenyl)phenol IUPAC Name: 3-amino-2-(4-aminothiophen-3-yl)phenol Traditional Name: 3-amino-2-(4-amino-3-thienyl)phenol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CSC=C2N)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CSC=C2N)N

InChI

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