8-oxidanyl-7-pentadecylsulfanyl-quinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-pentadecylsulfanyl-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-pentadecylsulfanyl-quinoline-5,6-dione CAS Name: 8-hydroxy-7-(pentadecylthio)quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-pentadecylsulfanylquinoline-5,6-dione Traditional Name: 8-hydroxy-7-(pentadecylthio)quinoline-5,6-quinone Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCSC1=C(C2=C(C=CC=N2)C(=O)C1=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCSC1=C(C2=C(C=CC=N2)C(=O)C1=O)O

InChI

InChI=1S/C24H35NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-29-24-22(27)20-19(16-15-17-25-20)21(26)23(24)28/h15-17,27H,2-14,18H2,1H3