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

Systemtic Name: 4-azanyl-5-methyl-2-thiophen-3-yl-phenol Openeye Name: 4-amino-5-methyl-2-(3-thienyl)phenol CAS Name: 4-amino-5-methyl-2-(3-thiophenyl)phenol IUPAC Name: 4-amino-5-methyl-2-thiophen-3-ylphenol Traditional Name: 4-amino-5-methyl-2-(3-thienyl)phenol Formula: C11H11NOS MolecularWeight: 205.27614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2=CSC=C2)N

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2=CSC=C2)N

InChI

InChI=1S/C11H11NOS/c1-7-4-11(13)9(5-10(7)12)8-2-3-14-6-8/h2-6,13H,12H2,1H3