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N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methylidene-N-prop-2-enyl-1,3-thiazol-2-amine

N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methylidene-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name:N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methylidene-N-prop-2-enyl-1,3-thiazol-2-amine
Openeye Name:N-allyl-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methylene-thiazol-2-amine
CAS Name:N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methylene-N-prop-2-enyl-2-thiazolamine
IUPAC Name:N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methylidene-N-prop-2-enyl-1,3-thiazol-2-amine
Traditional Name:allyl-(4,4-dimethyl-5-methylene-2-thiazolin-2-yl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine
Formula: C16H15F3N4O4S
MolecularWeight: 416.37491
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)SC(=N1)N(CC=C)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C


Isomeric SMILES

CC1(C(=C)SC(=N1)N(CC=C)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C


InChI

InChI=1S/C16H15F3N4O4S/c1-5-6-21(14-20-15(3,4)9(2)28-14)13-11(22(24)25)7-10(16(17,18)19)8-12(13)23(26)27/h5,7-8H,1-2,6H2,3-4H3


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