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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1/C=N/N=C/2\N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

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