1-(2-chloranylphenothiazin-10-yl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]ethanone Formula: C23H18ClN5OS2 MolecularWeight: 480.00492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl)C

InChI

InChI=1S/C23H18ClN5OS2/c1-14-11-15(2)29(27-14)21-9-10-22(26-25-21)31-13-23(30)28-17-5-3-4-6-19(17)32-20-8-7-16(24)12-18(20)28/h3-12H,13H2,1-2H3