6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one

Systemtic Name: 6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Openeye Name: 6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one CAS Name: 6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one IUPAC Name: 6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-5-one Traditional Name: 6,7,8,9-tetrahydro-4H-thien[3,2-b]azocin-5-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)NC2=C(C1)SC=C2

Isomeric SMILES

C1CCC(=O)NC2=C(C1)SC=C2

InChI

InChI=1S/C9H11NOS/c11-9-4-2-1-3-8-7(10-9)5-6-12-8/h5-6H,1-4H2,(H,10,11)