2-[(3,5-dimethoxyphenyl)amino]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,5-dimethoxyanilino)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,5-dimethoxyanilino)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,5-dimethoxyanilino)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,5-dimethoxyanilino)-1-phenothiazin-10-yl-ethanone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-26-16-11-15(12-17(13-16)27-2)23-14-22(25)24-18-7-3-5-9-20(18)28-21-10-6-4-8-19(21)24/h3-13,23H,14H2,1-2H3