4-(4-bromophenyl)-N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-ethyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-ethyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O3S/c1-2-18-16-20(19-9-13-7-8-15(24-13)21(22)23)14(10-25-16)11-3-5-12(17)6-4-11/h3-10H,2H2,1H3