4-oxidanyl-5,6,7,8,10,11-hexahydro-4H-thieno[2,3-d]azecine-9-carbonitrile

Systemtic Name: 4-oxidanyl-5,6,7,8,10,11-hexahydro-4H-thieno[2,3-d]azecine-9-carbonitrile Openeye Name: 4-hydroxy-5,6,7,8,10,11-hexahydro-4H-thieno[2,3-d]azecine-9-carbonitrile CAS Name: 4-hydroxy-5,6,7,8,10,11-hexahydro-4H-thieno[2,3-d]azecine-9-carbonitrile IUPAC Name: 4-hydroxy-5,6,7,8,10,11-hexahydro-4H-thieno[2,3-d]azecine-9-carbonitrile Traditional Name: 4-hydroxy-5,6,7,8,10,11-hexahydro-4H-thien[2,3-d]azecine-9-carbonitrile Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CCC2=C(C=CS2)C(C1)O)C#N

Isomeric SMILES

C1CCN(CCC2=C(C=CS2)C(C1)O)C#N

InChI

InChI=1S/C12H16N2OS/c13-9-14-6-2-1-3-11(15)10-5-8-16-12(10)4-7-14/h5,8,11,15H,1-4,6-7H2