5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol

Systemtic Name: 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol Openeye Name: 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol CAS Name: 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol IUPAC Name: 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol Traditional Name: 5,6,7,8-tetrahydro-4H-thien[2,3-d]azepin-4-ol Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1SC=C2)O

Isomeric SMILES

C1CNCC(C2=C1SC=C2)O

InChI

InChI=1S/C8H11NOS/c10-7-5-9-3-1-8-6(7)2-4-11-8/h2,4,7,9-10H,1,3,5H2