3,6-bis(chloranyl)quinoline-8-carbothioic S-acid

Systemtic Name: 3,6-bis(chloranyl)quinoline-8-carbothioic S-acid Openeye Name: 3,6-dichloroquinoline-8-carbothioic S-acid CAS Name: 3,6-dichloro-8-quinolinecarbothioic S-acid IUPAC Name: 3,6-dichloroquinoline-8-carbothioic S-acid Traditional Name: 3,6-dichloroquinoline-8-carbothioic S-acid Formula: C10H5Cl2NOS MolecularWeight: 258.1238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=NC2=C(C=C1Cl)C(=O)S)Cl

Isomeric SMILES

C1=C2C=C(C=NC2=C(C=C1Cl)C(=O)S)Cl

InChI

InChI=1S/C10H5Cl2NOS/c11-6-1-5-2-7(12)4-13-9(5)8(3-6)10(14)15/h1-4H,(H,14,15)