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(6Z)-3-azanyl-6-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-diene-1-thione

(6Z)-3-azanyl-6-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-diene-1-thione

Systemtic Name:(6Z)-3-azanyl-6-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-diene-1-thione
Openeye Name:(6Z)-3-amino-6-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-diene-1-thione
CAS Name:(6Z)-3-amino-6-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienethione
IUPAC Name:(6Z)-3-amino-6-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-diene-1-thione
Traditional Name:(6Z)-3-amino-6-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-diene-1-thione
Formula: C12H8ClF3N2S
MolecularWeight: 304.71853
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC(=CN2)C(F)(F)F)Cl)C(=S)C=C1N


Isomeric SMILES

C1=C/C(=C/2\C(=CC(=CN2)C(F)(F)F)Cl)/C(=S)C=C1N


InChI

InChI=1S/C12H8ClF3N2S/c13-9-3-6(12(14,15)16)5-18-11(9)8-2-1-7(17)4-10(8)19/h1-5,18H,17H2/b11-8-


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