4-azanyl-5-chloranyl-2-thiophen-3-yl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=CC(=C(C=C2O)Cl)N

Isomeric SMILES

C1=CSC=C1C2=CC(=C(C=C2O)Cl)N

InChI

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