2-(3-methylphenoxy)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3-methylphenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3-methylphenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-methylphenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3-methylphenoxy)-1-phenothiazin-10-yl-ethanone Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H17NO2S/c1-15-7-6-8-16(13-15)24-14-21(23)22-17-9-2-4-11-19(17)25-20-12-5-3-10-18(20)22/h2-13H,14H2,1H3