3-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-quinoxalin-2-one Openeye Name: 3-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxo-ethyl]sulfanyl-1H-quinoxalin-2-one CAS Name: 3-[[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxoethyl]thio]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxoethyl]sulfanyl-1H-quinoxalin-2-one Traditional Name: 3-[[2-(4a,10a-dihydrophenothiazin-10-yl)-2-keto-ethyl]thio]-1H-quinoxalin-2-one Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)SCC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

InChI

InChI=1S/C22H17N3O2S2/c26-20(13-28-22-21(27)23-14-7-1-2-8-15(14)24-22)25-16-9-3-5-11-18(16)29-19-12-6-4-10-17(19)25/h1-12,16,18H,13H2,(H,23,27)