N-butyl-4-(4-fluorophenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-butyl-4-(4-fluorophenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-butyl-4-(4-fluorophenyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-butyl-4-(4-fluorophenyl)-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-butyl-4-(4-fluorophenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: butyl-[4-(4-fluorophenyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C18H17FN4O3S MolecularWeight: 388.415983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)F)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2=CC=C(C=C2)F)/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O3S/c1-2-3-10-20-18-22(21-11-15-8-9-17(26-15)23(24)25)16(12-27-18)13-4-6-14(19)7-5-13/h4-9,11-12H,2-3,10H2,1H3/b20-18?,21-11-