2-(4-ethylphenoxy)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(4-ethylphenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-ethylphenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(4-ethylphenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-ethylphenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(4-ethylphenoxy)-1-phenothiazin-10-yl-ethanone Formula: C22H19NO2S MolecularWeight: 361.45676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H19NO2S/c1-2-16-11-13-17(14-12-16)25-15-22(24)23-18-7-3-5-9-20(18)26-21-10-6-4-8-19(21)23/h3-14H,2,15H2,1H3