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

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C23H20N4OS2 MolecularWeight: 432.5611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS2/c1-26-22(16-9-3-2-4-10-16)24-25-23(26)29-15-21(28)27-17-11-5-7-13-19(17)30-20-14-8-6-12-18(20)27/h2-14,17,19H,15H2,1H3