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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

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