2-[7-(trifluoromethyl)phenothiazin-3-ylidene]propanedinitrile

Systemtic Name: 2-[7-(trifluoromethyl)phenothiazin-3-ylidene]propanedinitrile Openeye Name: 2-[7-(trifluoromethyl)phenothiazin-3-ylidene]propanedinitrile CAS Name: 2-[7-(trifluoromethyl)-3-phenothiazinylidene]propanedinitrile IUPAC Name: 2-[7-(trifluoromethyl)phenothiazin-3-ylidene]propanedinitrile Traditional Name: 2-[7-(trifluoromethyl)phenothiazin-3-ylidene]malononitrile Formula: C16H6F3N3S MolecularWeight: 329.29915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)SC3=CC(=C(C#N)C#N)C=CC3=N2

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)SC3=CC(=C(C#N)C#N)C=CC3=N2

InChI

InChI=1S/C16H6F3N3S/c17-16(18,19)11-2-4-13-15(6-11)23-14-5-9(10(7-20)8-21)1-3-12(14)22-13/h1-6H