N-[(E)-(3-fluorophenyl)methylideneamino]-3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-3-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-3-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (E)-(3-fluorobenzylidene)-[(E)-[3-methyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amino]amine Formula: C17H13FN4O2S MolecularWeight: 356.374123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NN=CC2=CC(=CC=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN\1C(=CS/C1=N/N=C/C2=CC(=CC=C2)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O2S/c1-21-16(13-5-7-15(8-6-13)22(23)24)11-25-17(21)20-19-10-12-3-2-4-14(18)9-12/h2-11H,1H3/b19-10+,20-17+