1-oxidanyl-2-undecyl-10H-phenothiazine-3,4-dione

Systemtic Name: 1-oxidanyl-2-undecyl-10H-phenothiazine-3,4-dione Openeye Name: 1-hydroxy-2-undecyl-10H-phenothiazine-3,4-dione CAS Name: 1-hydroxy-2-undecyl-10H-phenothiazine-3,4-dione IUPAC Name: 1-hydroxy-2-undecyl-10H-phenothiazine-3,4-dione Traditional Name: 1-hydroxy-2-undecyl-10H-phenothiazine-3,4-quinone Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC3=CC=CC=C3N2)O

InChI

InChI=1S/C23H29NO3S/c1-2-3-4-5-6-7-8-9-10-13-16-20(25)19-23(22(27)21(16)26)28-18-15-12-11-14-17(18)24-19/h11-12,14-15,24-25H,2-10,13H2,1H3