7,7-bis(chloranyl)-5-ethyl-thieno[2,3-f]indol-6-one

Systemtic Name: 7,7-bis(chloranyl)-5-ethyl-thieno[2,3-f]indol-6-one Openeye Name: 7,7-dichloro-5-ethyl-thieno[2,3-f]indol-6-one CAS Name: 7,7-dichloro-5-ethyl-6-thieno[2,3-f]indolone IUPAC Name: 7,7-dichloro-5-ethylthieno[2,3-f]indol-6-one Traditional Name: 7,7-dichloro-5-ethyl-thien[2,3-f]indol-6-one Formula: C12H9Cl2NOS MolecularWeight: 286.17696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C(=C2)C=CS3)C(C1=O)(Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C3C(=C2)C=CS3)C(C1=O)(Cl)Cl

InChI

InChI=1S/C12H9Cl2NOS/c1-2-15-9-5-7-3-4-17-10(7)6-8(9)12(13,14)11(15)16/h3-6H,2H2,1H3