7-chloranyl-4-oxidanylidene-1H-quinoline-2-carbothioic S-acid

Systemtic Name: 7-chloranyl-4-oxidanylidene-1H-quinoline-2-carbothioic S-acid Openeye Name: 7-chloro-4-oxo-1H-quinoline-2-carbothioic S-acid CAS Name: 7-chloro-4-oxo-1H-quinoline-2-carbothioic S-acid IUPAC Name: 7-chloro-4-oxo-1H-quinoline-2-carbothioic S-acid Traditional Name: 7-chloro-4-keto-1H-quinoline-2-carbothioic S-acid Formula: C10H6ClNO2S MolecularWeight: 239.67814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)S

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)S

InChI

InChI=1S/C10H6ClNO2S/c11-5-1-2-6-7(3-5)12-8(10(14)15)4-9(6)13/h1-4H,(H,12,13)(H,14,15)