3,4-dihydro-2H-quinoline-1-carbothioic S-acid

Systemtic Name: 3,4-dihydro-2H-quinoline-1-carbothioic S-acid Openeye Name: 3,4-dihydro-2H-quinoline-1-carbothioic S-acid CAS Name: 3,4-dihydro-2H-quinoline-1-carbothioic S-acid IUPAC Name: 3,4-dihydro-2H-quinoline-1-carbothioic S-acid Traditional Name: 3,4-dihydro-2H-quinoline-1-carbothioic S-acid Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)S

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)S

InChI

InChI=1S/C10H11NOS/c12-10(13)11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7H2,(H,12,13)