2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-1-phenothiazin-10-yl-ethanone Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(O3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)C

InChI

InChI=1S/C26H20N4O2S2/c1-15-16(2)27-19-12-11-17(13-18(15)19)25-28-29-26(32-25)33-14-24(31)30-20-7-3-5-9-22(20)34-23-10-6-4-8-21(23)30/h3-13,27H,14H2,1-2H3