1-(10-hexanoylphenothiazin-2-yl)hexan-1-one

Systemtic Name: 1-(10-hexanoylphenothiazin-2-yl)hexan-1-one Openeye Name: 1-(10-hexanoylphenothiazin-2-yl)hexan-1-one CAS Name: 1-[10-(1-oxohexyl)-2-phenothiazinyl]-1-hexanone IUPAC Name: 1-(10-hexanoylphenothiazin-2-yl)hexan-1-one Traditional Name: 1-(10-caproylphenothiazin-2-yl)hexan-1-one Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCCCC

InChI

InChI=1S/C24H29NO2S/c1-3-5-7-12-21(26)18-15-16-23-20(17-18)25(24(27)14-8-6-4-2)19-11-9-10-13-22(19)28-23/h9-11,13,15-17H,3-8,12,14H2,1-2H3