N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-4-piperidyl]-2-fluoro-benzamide CAS Name: N-[1-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-4-piperidinyl]-2-fluorobenzamide IUPAC Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]piperidin-4-yl]-2-fluorobenzamide Traditional Name: N-[1-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-4-piperidyl]-2-fluoro-benzamide Formula: C26H23ClFN3O2S MolecularWeight: 495.996123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2F)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2F)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H23ClFN3O2S/c27-17-9-10-24-22(15-17)31(21-7-3-4-8-23(21)34-24)25(32)16-30-13-11-18(12-14-30)29-26(33)19-5-1-2-6-20(19)28/h1-10,15,18H,11-14,16H2,(H,29,33)