3,4,5-triethoxy-N-[(Z)-thiolan-3-ylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-thiolan-3-ylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-3-thiolanylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-thiolan-3-ylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCSC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\2/CCSC2

InChI

InChI=1S/C17H24N2O4S/c1-4-21-14-9-12(10-15(22-5-2)16(14)23-6-3)17(20)19-18-13-7-8-24-11-13/h9-10H,4-8,11H2,1-3H3,(H,19,20)/b18-13-