3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-quinoxalin-2-one Openeye Name: 3-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-quinoxalin-2-one CAS Name: 3-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]-1H-quinoxalin-2-one IUPAC Name: 3-(2-oxo-2-phenothiazin-10-ylethyl)sulfanyl-1H-quinoxalin-2-one Traditional Name: 3-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1H-quinoxalin-2-one Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H15N3O2S2/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/h1-12H,13H2,(H,23,27)