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

Systemtic Name: 1-phenothiazin-10-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-phenothiazin-10-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(10-phenothiazinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-phenothiazin-10-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-phenothiazin-10-yl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2S2/c26-20(14-28-22-24-23-21(27-22)15-8-2-1-3-9-15)25-16-10-4-6-12-18(16)29-19-13-7-5-11-17(19)25/h1-13H,14H2