4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-N-[(E)-3-thiomorpholin-4-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine

Systemtic Name: 4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-N-[(E)-3-thiomorpholin-4-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine Openeye Name: 4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]-N-[(E)-3-thiomorpholinoprop-1-enyl]cyclohexa-2,4-dien-1-imine CAS Name: 4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-N-[(E)-3-thiomorpholin-4-ylprop-1-enyl]-1-cyclohexa-2,4-dienimine IUPAC Name: 4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]-N-[(E)-3-thiomorpholin-4-ylprop-1-enyl]cyclohexa-2,4-dien-1-imine Traditional Name: [4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]-[(E)-3-thiomorpholinoprop-1-enyl]amine Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CCC(=NC=CCN3CCSCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CCC(=N/C=C/CN3CCSCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3S/c1-21-17(20-13-18(21)23(24)25)14-26-16-5-3-15(4-6-16)19-7-2-8-22-9-11-27-12-10-22/h2-3,5-7,13H,4,8-12,14H2,1H3/b7-2+,19-15?