8-chloranyl-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-ol

Systemtic Name: 8-chloranyl-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-ol Openeye Name: 8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-ol CAS Name: 8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-ol IUPAC Name: 8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-ol Traditional Name: 8-chloro-5,10-dihydrothieno[2,3-c][2]benzothiepin-10-ol Formula: C12H9ClOS2 MolecularWeight: 268.78226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(C3=C(S1)SC=C3)O

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(C3=C(S1)SC=C3)O

InChI

InChI=1S/C12H9ClOS2/c13-8-2-1-7-6-16-12-9(3-4-15-12)11(14)10(7)5-8/h1-5,11,14H,6H2