3-[(4,5-diethoxy-2-nitro-phenyl)methylidene]thiolan-2-one

Systemtic Name: 3-[(4,5-diethoxy-2-nitro-phenyl)methylidene]thiolan-2-one Openeye Name: 3-[(4,5-diethoxy-2-nitro-phenyl)methylene]tetrahydrothiophen-2-one CAS Name: 3-[(4,5-diethoxy-2-nitrophenyl)methylidene]-2-thiolanone IUPAC Name: 3-[(4,5-diethoxy-2-nitrophenyl)methylidene]thiolan-2-one Traditional Name: 3-(4,5-diethoxy-2-nitro-benzylidene)tetrahydrothiophen-2-one Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2CCSC2=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2CCSC2=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C15H17NO5S/c1-3-20-13-8-11(7-10-5-6-22-15(10)17)12(16(18)19)9-14(13)21-4-2/h7-9H,3-6H2,1-2H3