6-ethoxy-3,4-dihydro-1H-quinoline-2-thione

Systemtic Name: 6-ethoxy-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 6-ethoxy-3,4-dihydro-1H-quinoline-2-thione CAS Name: 6-ethoxy-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 6-ethoxy-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 6-ethoxy-3,4-dihydro-1H-quinoline-2-thione Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=S)CC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=S)CC2

InChI

InChI=1S/C11H13NOS/c1-2-13-9-4-5-10-8(7-9)3-6-11(14)12-10/h4-5,7H,2-3,6H2,1H3,(H,12,14)