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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=CC=C2O)N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=CC=C2O)N

InChI

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