5,5a,9a,10-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol

Systemtic Name: 5,5a,9a,10-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol Openeye Name: 5,5a,9a,10-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol CAS Name: 5,5a,9a,10-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol IUPAC Name: 5,5a,9a,10-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol Traditional Name: 5,5a,9a,10-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol Formula: C12H12OS2 MolecularWeight: 236.35308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C3=C(S1)SC=C3)O

Isomeric SMILES

C1C2C=CC=CC2C(C3=C(S1)SC=C3)O

InChI

InChI=1S/C12H12OS2/c13-11-9-4-2-1-3-8(9)7-15-12-10(11)5-6-14-12/h1-6,8-9,11,13H,7H2