1-(4a,10a-dihydrophenothiazin-10-yl)-2-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[[5-[(2,4-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[[5-[(2,4-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[[5-[(2,4-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[[5-[(2,4-dichlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]ethanone Formula: C24H20Cl2N4O2S2 MolecularWeight: 531.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N2C3C=CC=CC3SC4=CC=CC=C42)COC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N2C3C=CC=CC3SC4=CC=CC=C42)COC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H20Cl2N4O2S2/c1-29-22(13-32-19-11-10-15(25)12-16(19)26)27-28-24(29)33-14-23(31)30-17-6-2-4-8-20(17)34-21-9-5-3-7-18(21)30/h2-12,17,20H,13-14H2,1H3