3-methyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-methyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-methyl-N-(6-methyl-2-pyridyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-methyl-N-(6-methyl-2-pyridinyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-methyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (E)-[3-methyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(6-methyl-2-pyridyl)amine Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-11-4-3-5-15(17-11)18-16-19(2)14(10-23-16)12-6-8-13(9-7-12)20(21)22/h3-10H,1-2H3/b18-16+