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

Systemtic Name: 5-azanyl-2-(4-chloranylthiophen-3-yl)phenol Openeye Name: 5-amino-2-(4-chloro-3-thienyl)phenol CAS Name: 5-amino-2-(4-chloro-3-thiophenyl)phenol IUPAC Name: 5-amino-2-(4-chlorothiophen-3-yl)phenol Traditional Name: 5-amino-2-(4-chloro-3-thienyl)phenol Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C2=CSC=C2Cl

Isomeric SMILES

C1=CC(=C(C=C1N)O)C2=CSC=C2Cl

InChI

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