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

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(5-nitro-2-furyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-phenyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3S/c26-25(27)20-12-11-18(28-20)14-23-24-19(17-9-5-2-6-10-17)15-29-21(24)22-13-16-7-3-1-4-8-16/h1-12,14-15H,13H2