(E)-1-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)octadec-9-en-1-ol

Systemtic Name: (E)-1-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)octadec-9-en-1-ol Openeye Name: (E)-1-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)octadec-9-en-1-ol CAS Name: (E)-1-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)-9-octadecen-1-ol IUPAC Name: (E)-1-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)octadec-9-en-1-ol Traditional Name: (E)-1-(1-keto-1$l^{4},3,2-benzodithiazol-2-yl)octadec-9-en-1-ol Formula: C24H39NO2S2 MolecularWeight: 437.70196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(N1SC2=CC=CC=C2S1=O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(N1SC2=CC=CC=C2S1=O)O

InChI

InChI=1S/C24H39NO2S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24(26)25-28-22-19-17-18-20-23(22)29(25)27/h9-10,17-20,24,26H,2-8,11-16,21H2,1H3/b10-9+