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

Systemtic Name: 4-azanyl-2-(5-chloranylthiophen-3-yl)phenol Openeye Name: 4-amino-2-(5-chloro-3-thienyl)phenol CAS Name: 4-amino-2-(5-chloro-3-thiophenyl)phenol IUPAC Name: 4-amino-2-(5-chlorothiophen-3-yl)phenol Traditional Name: 4-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=C1N)C2=CSC(=C2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CSC(=C2)Cl)O

InChI

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