N-morpholin-4-yl-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanimine

Systemtic Name: N-morpholin-4-yl-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanimine Openeye Name: N-morpholino-1-[2-(5-nitro-2-thienyl)thiazol-4-yl]ethanimine CAS Name: N-(4-morpholinyl)-1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]ethanimine IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]ethanimine Traditional Name: (Z)-morpholino-[1-[2-(5-nitro-2-thienyl)thiazol-4-yl]ethylidene]amine Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCOCC1)C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1CCOCC1)/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S2/c1-9(15-16-4-6-20-7-5-16)10-8-21-13(14-10)11-2-3-12(22-11)17(18)19/h2-3,8H,4-7H2,1H3/b15-9-