N-(8-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)ethanamide

Systemtic Name: N-(8-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)ethanamide Openeye Name: N-(8-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)acetamide CAS Name: N-(8-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)acetamide IUPAC Name: N-(8-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)acetamide Traditional Name: N-(8-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)acetamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C2=C1C=CS2)O

Isomeric SMILES

CC(=O)NC1CCCC(C2=C1C=CS2)O

InChI

InChI=1S/C11H15NO2S/c1-7(13)12-9-3-2-4-10(14)11-8(9)5-6-15-11/h5-6,9-10,14H,2-4H2,1H3,(H,12,13)