N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C20H15F3N4S MolecularWeight: 400.42011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC1=NC=C(C=C1)C(F)(F)F)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H15F3N4S/c1-12(26-27-19-9-7-14(11-24-19)20(21,22)23)13-6-8-18-16(10-13)25-15-4-2-3-5-17(15)28-18/h2-11,25H,1H3,(H,24,27)/b26-12+