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N-(2-fluorophenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

N-(2-fluorophenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:N-(2-fluorophenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-(2-fluorophenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine
CAS Name:N-(2-fluorophenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine
IUPAC Name:N-(2-fluorophenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:(2-fluorophenyl)-[4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine
Formula: C18H13FN4O4S
MolecularWeight: 400.383623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2F)N1N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4


Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2F)N1N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4


InChI

InChI=1S/C18H13FN4O4S/c1-11-9-28-18(21-14-5-3-2-4-13(14)19)22(11)20-8-12-6-16-17(27-10-26-16)7-15(12)23(24)25/h2-9H,10H2,1H3


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