(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl-[5-pyridin-2-yl-4-(trifluoromethyl)-3H-1,3-thiazol-2-ylidene]azanium

Systemtic Name: (6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl-[5-pyridin-2-yl-4-(trifluoromethyl)-3H-1,3-thiazol-2-ylidene]azanium Openeye Name: (6-oxocyclohexa-2,4-dien-1-ylidene)methyl-[5-(2-pyridyl)-4-(trifluoromethyl)-3H-thiazol-2-ylidene]ammonium CAS Name: (6-oxo-1-cyclohexa-2,4-dienylidene)methyl-[5-(2-pyridinyl)-4-(trifluoromethyl)-3H-thiazol-2-ylidene]ammonium IUPAC Name: (6-oxocyclohexa-2,4-dien-1-ylidene)methyl-[5-pyridin-2-yl-4-(trifluoromethyl)-3H-1,3-thiazol-2-ylidene]azanium Traditional Name: (6-ketocyclohexa-2,4-dien-1-ylidene)methyl-[5-(2-pyridyl)-4-(trifluoromethyl)-4-thiazolin-2-ylidene]ammonium Formula: C16H11F3N3OS+ MolecularWeight: 350.33825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(NC(=[NH+]C=C3C=CC=CC3=O)S2)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=C(NC(=[NH+]C=C3C=CC=CC3=O)S2)C(F)(F)F

InChI

InChI=1S/C16H10F3N3OS/c17-16(18,19)14-13(11-6-3-4-8-20-11)24-15(22-14)21-9-10-5-1-2-7-12(10)23/h1-9H,(H,21,22)/p+1