N-(8-thiabicyclo[2.2.2]octa-1,3,5-trien-3-yl)ethanamide

Systemtic Name: N-(8-thiabicyclo[2.2.2]octa-1,3,5-trien-3-yl)ethanamide Openeye Name: N-(8-thiabicyclo[2.2.2]octa-1,3,5-trien-3-yl)acetamide CAS Name: N-(8-thiabicyclo[2.2.2]octa-1,3,5-trien-3-yl)acetamide IUPAC Name: N-(8-thiabicyclo[2.2.2]octa-1,3,5-trien-3-yl)acetamide Traditional Name: N-(8-thiabicyclo[2.2.2]octa-1,3,5-trien-3-yl)acetamide Formula: C9H9NOS MolecularWeight: 179.23886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC(=C1)CS2

Isomeric SMILES

CC(=O)NC1=C2C=CC(=C1)CS2

InChI

InChI=1S/C9H9NOS/c1-6(11)10-8-4-7-2-3-9(8)12-5-7/h2-4H,5H2,1H3,(H,10,11)