2-(3,4-dimethoxyphenyl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-phenothiazin-10-yl-ethanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-25-18-12-11-15(13-19(18)26-2)14-22(24)23-16-7-3-5-9-20(16)27-21-10-6-4-8-17(21)23/h3-13H,14H2,1-2H3