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

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C22H20ClN3O2S2 MolecularWeight: 457.9961

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C22H20ClN3O2S2/c23-15-10-11-19-17(12-15)26(16-8-4-5-9-18(16)30-19)20(27)13-29-22-25-24-21(28-22)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7,13H2