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

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2,6-dimethylphenyl)-[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-11-5-4-6-12(2)16(11)19-17-20(13(3)10-25-17)18-9-14-7-8-15(24-14)21(22)23/h4-10H,1-3H3