N-[[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[[2-(difluoromethoxy)-5-nitro-phenyl]methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[[2-(difluoromethoxy)-5-nitrophenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[[2-(difluoromethoxy)-5-nitrophenyl]methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C16H12F2N4O3S MolecularWeight: 378.353286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NN=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H12F2N4O3S/c1-21-12-4-2-3-5-14(12)26-16(21)20-19-9-10-8-11(22(23)24)6-7-13(10)25-15(17)18/h2-9,15H,1H3