1-(4a,10a-dihydrophenothiazin-10-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-(3-methylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-[(3-methylquinoxalin-2-yl)thio]ethanone Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

InChI

InChI=1S/C23H19N3OS2/c1-15-23(25-17-9-3-2-8-16(17)24-15)28-14-22(27)26-18-10-4-6-12-20(18)29-21-13-7-5-11-19(21)26/h2-13,18,20H,14H2,1H3