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

Systemtic Name: 2-(4-methoxyphenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(4-methoxyphenoxy)-1-phenothiazin-10-yl-ethanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C21H17NO3S/c1-24-15-10-12-16(13-11-15)25-14-21(23)22-17-6-2-4-8-19(17)26-20-9-5-3-7-18(20)22/h2-13H,14H2,1H3