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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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