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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-[(5-nitro-2-furyl)methyleneamino]-N,4-diphenyl-thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: (5-nitro-2-furyl)methylene-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)amine Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-24(26)19-12-11-17(27-19)13-21-23-18(15-7-3-1-4-8-15)14-28-20(23)22-16-9-5-2-6-10-16/h1-14H