N-(2,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)ethanamide

Systemtic Name: N-(2,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(2,4,5,6,7,7a-hexahydrobenzothiophen-3-yl)acetamide CAS Name: N-(2,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(2,4,5,6,7,7a-hexahydro-1-benzothiophen-3-yl)acetamide Traditional Name: N-(2,4,5,6,7,7a-hexahydrobenzothiophen-3-yl)acetamide Formula: C10H15NOS MolecularWeight: 197.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2SC1

Isomeric SMILES

CC(=O)NC1=C2CCCCC2SC1

InChI

InChI=1S/C10H15NOS/c1-7(12)11-9-6-13-10-5-3-2-4-8(9)10/h10H,2-6H2,1H3,(H,11,12)