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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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