2-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylethylsulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanylethylsulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[2-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanylethylsulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[2-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]ethylthio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[2-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylethylsulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]ethylthio]-1-phenothiazin-10-yl-ethanone Formula: C30H24N2O2S4 MolecularWeight: 572.78376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSCCSCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSCCSCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H24N2O2S4/c33-29(31-21-9-1-5-13-25(21)37-26-14-6-2-10-22(26)31)19-35-17-18-36-20-30(34)32-23-11-3-7-15-27(23)38-28-16-8-4-12-24(28)32/h1-16H,17-20H2