7,7-bis(chloranyl)thieno[3,4-b]pyridin-5-one

Systemtic Name: 7,7-bis(chloranyl)thieno[3,4-b]pyridin-5-one Openeye Name: 7,7-dichlorothieno[3,4-b]pyridin-5-one CAS Name: 7,7-dichloro-5-thieno[3,4-b]pyridinone IUPAC Name: 7,7-dichlorothieno[3,4-b]pyridin-5-one Traditional Name: 7,7-dichlorothieno[3,4-b]pyridin-5-one Formula: C7H3Cl2NOS MolecularWeight: 220.07582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(SC2=O)(Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(SC2=O)(Cl)Cl)N=C1

InChI

InChI=1S/C7H3Cl2NOS/c8-7(9)5-4(6(11)12-7)2-1-3-10-5/h1-3H