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

Systemtic Name: 4-(3-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenyl-thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenyl-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C20H13BrN4O3S MolecularWeight: 469.31122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)Br)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O3S/c21-15-6-4-5-14(11-15)18-13-29-20(23-16-7-2-1-3-8-16)24(18)22-12-17-9-10-19(28-17)25(26)27/h1-13H