8-propylsulfanyl-1-undecyl-5,10-dihydrophenazine-2,3-dione

Systemtic Name: 8-propylsulfanyl-1-undecyl-5,10-dihydrophenazine-2,3-dione Openeye Name: 8-propylsulfanyl-1-undecyl-5,10-dihydrophenazine-2,3-dione CAS Name: 8-(propylthio)-1-undecyl-5,10-dihydrophenazine-2,3-dione IUPAC Name: 8-propylsulfanyl-1-undecyl-5,10-dihydrophenazine-2,3-dione Traditional Name: 8-(propylthio)-1-undecyl-5,10-dihydrophenazine-2,3-quinone Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(N2)C=C(C=C3)SCCC

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=O)C1=O)NC3=C(N2)C=C(C=C3)SCCC

InChI

InChI=1S/C26H36N2O2S/c1-3-5-6-7-8-9-10-11-12-13-20-25-23(18-24(29)26(20)30)27-21-15-14-19(31-16-4-2)17-22(21)28-25/h14-15,17-18,27-28H,3-13,16H2,1-2H3