N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine

Systemtic Name: N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine Openeye Name: N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitro-2-thienyl)thiazol-4-yl]methanimine CAS Name: N-(2,6-dimethyl-4-morpholinyl)-1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methanimine IUPAC Name: N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine Traditional Name: (E)-(2,6-dimethylmorpholino)-[[2-(5-nitro-2-thienyl)thiazol-4-yl]methylene]amine Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)N=CC2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S2/c1-9-6-17(7-10(2)21-9)15-5-11-8-22-14(16-11)12-3-4-13(23-12)18(19)20/h3-5,8-10H,6-7H2,1-2H3/b15-5+