N-[(Z)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-fluorophenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-fluorobenzylidene)amino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C16H11FN4O2S MolecularWeight: 342.347543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N/N=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FN4O2S/c17-13-6-4-11(5-7-13)9-18-20-16-19-15(10-24-16)12-2-1-3-14(8-12)21(22)23/h1-10H,(H,19,20)/b18-9-