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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C2=C(C=C(C=C2)N)O

Isomeric SMILES

CC1=C(C=CS1)C2=C(C=C(C=C2)N)O

InChI

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