N-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)ethanamide Openeye Name: N-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)acetamide CAS Name: N-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)acetamide IUPAC Name: N-(4-oxo-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)acetamide Traditional Name: N-(4-keto-5,6,7,8-tetrahydrocyclohepta[b]thiophen-2-yl)acetamide Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)CCCCC2=O

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)CCCCC2=O

InChI

InChI=1S/C11H13NO2S/c1-7(13)12-11-6-8-9(14)4-2-3-5-10(8)15-11/h6H,2-5H2,1H3,(H,12,13)