[azanyl(phenylazanyl)methylidene]-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]azanium

Systemtic Name: [azanyl(phenylazanyl)methylidene]-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]azanium Openeye Name: [amino(anilino)methylene]-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]ammonium CAS Name: [amino(anilino)methylidene]-[4-thiophen-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]ammonium IUPAC Name: [amino(anilino)methylidene]-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]azanium Traditional Name: [amino(anilino)methylene]-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]ammonium Formula: C16H13F3N5S+ MolecularWeight: 364.36813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=[NH+]C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)N

InChI

InChI=1S/C16H12F3N5S/c17-16(18,19)13-9-11(12-7-4-8-25-12)22-15(23-13)24-14(20)21-10-5-2-1-3-6-10/h1-9H,(H3,20,21,22,23,24)/p+1