(2E)-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(4-nitrophenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(4-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-(4-nitrobenzylidene)benzothiophen-3-one Formula: C15H9NO3S MolecularWeight: 283.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C15H9NO3S/c17-15-12-3-1-2-4-13(12)20-14(15)9-10-5-7-11(8-6-10)16(18)19/h1-9H/b14-9+