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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-N-(p-tolyl)thiazol-2-imine CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C16H14N4O3S MolecularWeight: 342.37236

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c1-11-3-5-13(6-4-11)18-16-19(12(2)10-24-16)17-9-14-7-8-15(23-14)20(21)22/h3-10H,1-2H3