2-(4-azanylphenoxy)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-azanylphenoxy)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-aminophenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(4-aminophenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-aminophenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(4-aminophenoxy)-1-(2-thienyl)ethanone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)N

InChI

InChI=1S/C12H11NO2S/c13-9-3-5-10(6-4-9)15-8-11(14)12-2-1-7-16-12/h1-7H,8,13H2