2-oxidanylidenequinoline-1-carbothioic S-acid

Systemtic Name: 2-oxidanylidenequinoline-1-carbothioic S-acid Openeye Name: 2-oxoquinoline-1-carbothioic S-acid CAS Name: 2-oxo-1-quinolinecarbothioic S-acid IUPAC Name: 2-oxoquinoline-1-carbothioic S-acid Traditional Name: 2-ketoquinoline-1-carbothioic S-acid Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2C(=O)S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2C(=O)S

InChI

InChI=1S/C10H7NO2S/c12-9-6-5-7-3-1-2-4-8(7)11(9)10(13)14/h1-6H,(H,13,14)