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(1-pyridin-2-ylphenothiazin-10-yl) (1Z,3E)-2-methylpenta-1,3-diene-1-sulfonate

(1-pyridin-2-ylphenothiazin-10-yl) (1Z,3E)-2-methylpenta-1,3-diene-1-sulfonate

Systemtic Name:(1-pyridin-2-ylphenothiazin-10-yl) (1Z,3E)-2-methylpenta-1,3-diene-1-sulfonate
Openeye Name:[1-(2-pyridyl)phenothiazin-10-yl] (1Z,3E)-2-methylpenta-1,3-diene-1-sulfonate
CAS Name:(1Z,3E)-2-methyl-1-penta-1,3-dienesulfonic acid
IUPAC Name:(1-pyridin-2-ylphenothiazin-10-yl) (1Z,3E)-2-methylpenta-1,3-diene-1-sulfonate
Traditional Name:(1Z,3E)-2-methylpenta-1,3-diene-1-sulfonic acid [1-(2-pyridyl)phenothiazin-10-yl] ester
Formula: C23H20N2O3S2
MolecularWeight: 436.5465
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CS(=O)(=O)ON1C2=CC=CC=C2SC3=CC=CC(=C31)C4=CC=CC=N4)C


Isomeric SMILES

C/C=C/C(=C\S(=O)(=O)ON1C2=CC=CC=C2SC3=CC=CC(=C31)C4=CC=CC=N4)/C


InChI

InChI=1S/C23H20N2O3S2/c1-3-9-17(2)16-30(26,27)28-25-20-12-4-5-13-21(20)29-22-14-8-10-18(23(22)25)19-11-6-7-15-24-19/h3-16H,1-2H3/b9-3+,17-16-


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