N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(5-methyl-4,5-dihydrothiazol-2-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(5-methyl-2-thiazolin-2-yl)-(3-nitrobenzylidene)amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CN=C(S1)/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-8-6-12-11(17-8)13-7-9-3-2-4-10(5-9)14(15)16/h2-5,7-8H,6H2,1H3/b13-7+