5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione

Systemtic Name: 5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione Openeye Name: 5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione CAS Name: 5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione IUPAC Name: 5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione Traditional Name: 5,6,7,8-tetrahydrofur[3,2-c]azepine-4-thione Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=S)NC1

Isomeric SMILES

C1CC2=C(C=CO2)C(=S)NC1

InChI

InChI=1S/C8H9NOS/c11-8-6-3-5-10-7(6)2-1-4-9-8/h3,5H,1-2,4H2,(H,9,11)