N-(3-phenoxythiophen-2-yl)methanamide

Systemtic Name: N-(3-phenoxythiophen-2-yl)methanamide Openeye Name: N-(3-phenoxy-2-thienyl)formamide CAS Name: N-(3-phenoxy-2-thiophenyl)formamide IUPAC Name: N-(3-phenoxythiophen-2-yl)formamide Traditional Name: N-(3-phenoxy-2-thienyl)formamide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)NC=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)NC=O

InChI

InChI=1S/C11H9NO2S/c13-8-12-11-10(6-7-15-11)14-9-4-2-1-3-5-9/h1-8H,(H,12,13)