8-oxidanyl-7-pentadecyl-2-sulfanylidene-1H-quinoline-5,6-dione

Systemtic Name: 8-oxidanyl-7-pentadecyl-2-sulfanylidene-1H-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-pentadecyl-2-thioxo-1H-quinoline-5,6-dione CAS Name: 8-hydroxy-7-pentadecyl-2-sulfanylidene-1H-quinoline-5,6-dione IUPAC Name: 8-hydroxy-7-pentadecyl-2-sulfanylidene-1H-quinoline-5,6-dione Traditional Name: 8-hydroxy-7-pentadecyl-2-thioxo-1H-quinoline-5,6-quinone Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C2=C(C=CC(=S)N2)C(=O)C1=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C2=C(C=CC(=S)N2)C(=O)C1=O)O

InChI

InChI=1S/C24H35NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22(26)21-18(23(27)24(19)28)16-17-20(29)25-21/h16-17,26H,2-15H2,1H3,(H,25,29)