3-methyl-4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 3-methyl-4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[3-methyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-[(E)-(2-nitrobenzylidene)amino]amine Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC=CC=C3[N+](=O)[O-])N2C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/N=C/C3=CC=CC=C3[N+](=O)[O-])/N2C

InChI

InChI=1S/C18H16N4O2S/c1-13-7-9-14(10-8-13)17-12-25-18(21(17)2)20-19-11-15-5-3-4-6-16(15)22(23)24/h3-12H,1-2H3/b19-11+,20-18+