2-sulfanyl-1,2-dihydroquinoline-3-carbaldehyde

Systemtic Name: 2-sulfanyl-1,2-dihydroquinoline-3-carbaldehyde Openeye Name: 2-sulfanyl-1,2-dihydroquinoline-3-carbaldehyde CAS Name: 2-mercapto-1,2-dihydroquinoline-3-carboxaldehyde IUPAC Name: 2-sulfanyl-1,2-dihydroquinoline-3-carbaldehyde Traditional Name: 2-mercapto-1,2-dihydroquinoline-3-carbaldehyde Formula: C10H9NOS MolecularWeight: 191.24956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(N2)S)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(N2)S)C=O

InChI

InChI=1S/C10H9NOS/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6,10-11,13H