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

Systemtic Name: N-morpholin-4-yl-1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1,3-thiazol-4-yl]methanimine Openeye Name: N-morpholino-1-[2-[(E)-2-(5-nitro-2-thienyl)vinyl]thiazol-4-yl]methanimine CAS Name: N-(4-morpholinyl)-1-[2-[(E)-2-(5-nitro-2-thiophenyl)ethenyl]-4-thiazolyl]methanimine IUPAC Name: N-morpholin-4-yl-1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1,3-thiazol-4-yl]methanimine Traditional Name: (E)-morpholino-[[2-[(E)-2-(5-nitro-2-thienyl)vinyl]thiazol-4-yl]methylene]amine Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CSC(=N2)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1/N=C/C2=CSC(=N2)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S2/c19-18(20)14-4-2-12(23-14)1-3-13-16-11(10-22-13)9-15-17-5-7-21-8-6-17/h1-4,9-10H,5-8H2/b3-1+,15-9+