3-azanyl-2-(5-chloranylthiophen-3-yl)phenol

Systemtic Name: 3-azanyl-2-(5-chloranylthiophen-3-yl)phenol Openeye Name: 3-amino-2-(5-chloro-3-thienyl)phenol CAS Name: 3-amino-2-(5-chloro-3-thiophenyl)phenol IUPAC Name: 3-amino-2-(5-chlorothiophen-3-yl)phenol Traditional Name: 3-amino-2-(5-chloro-3-thienyl)phenol Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNOS/c11-9-4-6(5-14-9)10-7(12)2-1-3-8(10)13/h1-5,13H,12H2