1,3-bis(chloranyl)-4,8-dihydrothieno[3,4-f][2]benzothiole

Systemtic Name: 1,3-bis(chloranyl)-4,8-dihydrothieno[3,4-f][2]benzothiole Openeye Name: 1,3-dichloro-4,8-dihydrothieno[3,4-f][2]benzothiole CAS Name: 1,3-dichloro-4,8-dihydrothieno[3,4-f][2]benzothiole IUPAC Name: 1,3-dichloro-4,8-dihydrothieno[3,4-f][2]benzothiole Traditional Name: 1,3-dichloro-4,8-dihydrothien[3,4-f]isobenzothiophene Formula: C10H6Cl2S2 MolecularWeight: 261.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CSC=C2CC3=C(SC(=C31)Cl)Cl

Isomeric SMILES

C1C2=CSC=C2CC3=C(SC(=C31)Cl)Cl

InChI

InChI=1S/C10H6Cl2S2/c11-9-7-1-5-3-13-4-6(5)2-8(7)10(12)14-9/h3-4H,1-2H2