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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 1-phenothiazin-10-yl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-ylethanone Traditional Name: 1-phenothiazin-10-yl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H17N3O2S2/c1-15-10-12-16(13-11-15)22-24-25-23(28-22)29-14-21(27)26-17-6-2-4-8-19(17)30-20-9-5-3-7-18(20)26/h2-13H,14H2,1H3