N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2,6-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(2,6-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2,6-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (2,6-dimethylphenyl)-[3-[(5-nitro-2-furyl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c1-15-7-6-8-16(2)21(15)24-22-25(19(14-30-22)17-9-4-3-5-10-17)23-13-18-11-12-20(29-18)26(27)28/h3-14H,1-2H3