2-azanyl-6-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-oxidanylidene-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]sulfanyl-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-oxo-2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]thio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-oxo-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]sulfanyl-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]thio]-4-phenyl-dinicotinonitrile Formula: C28H16F3N5OS2 MolecularWeight: 559.58475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F)N)C#N

InChI

InChI=1S/C28H16F3N5OS2/c29-28(30,31)17-10-11-23-21(12-17)36(20-8-4-5-9-22(20)39-23)24(37)15-38-27-19(14-33)25(16-6-2-1-3-7-16)18(13-32)26(34)35-27/h1-12H,15H2,(H2,34,35)