(3Z)-5-ethyl-3-[(4-nitrophenyl)methylidene]thiophen-2-one

Systemtic Name: (3Z)-5-ethyl-3-[(4-nitrophenyl)methylidene]thiophen-2-one Openeye Name: (3Z)-5-ethyl-3-[(4-nitrophenyl)methylene]thiophen-2-one CAS Name: (3Z)-5-ethyl-3-[(4-nitrophenyl)methylidene]-2-thiophenone IUPAC Name: (3Z)-5-ethyl-3-[(4-nitrophenyl)methylidene]thiophen-2-one Traditional Name: (3Z)-5-ethyl-3-(4-nitrobenzylidene)thiophen-2-one Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)S1

Isomeric SMILES

CCC1=C/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)S1

InChI

InChI=1S/C13H11NO3S/c1-2-12-8-10(13(15)18-12)7-9-3-5-11(6-4-9)14(16)17/h3-8H,2H2,1H3/b10-7-