(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3-bicyclo[2.2.1]heptanyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(3-bicyclo[2.2.1]heptanyl)ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-norbornan-2-ylacetate CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(3-bicyclo[2.2.1]heptanyl)acetate Traditional Name: 2-(2-norbornyl)acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC2CC1CC2CC(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H23NO3S/c25-22(14-27-23(26)13-17-12-15-9-10-16(17)11-15)24-18-5-1-3-7-20(18)28-21-8-4-2-6-19(21)24/h1-8,15-17H,9-14H2