(7-chloranylthieno[2,3-b][1]benzothiepin-4-yl)methanol

Systemtic Name: (7-chloranylthieno[2,3-b][1]benzothiepin-4-yl)methanol Openeye Name: (7-chlorothieno[2,3-b][1]benzothiepin-4-yl)methanol CAS Name: (7-chloro-4-thieno[2,3-b][1]benzothiepinyl)methanol IUPAC Name: (7-chlorothieno[2,3-b][1]benzothiepin-4-yl)methanol Traditional Name: (7-chlorothieno[2,3-b][1]benzothiepin-4-yl)methanol Formula: C13H9ClOS2 MolecularWeight: 280.79296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C3=C(S2)SC=C3)CO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C3=C(S2)SC=C3)CO

InChI

InChI=1S/C13H9ClOS2/c14-10-1-2-12-8(6-10)5-9(7-15)11-3-4-16-13(11)17-12/h1-6,15H,7H2