(3Z)-3-[(5-nitrofuran-2-yl)methylidene]-1-benzothiophen-2-one

Systemtic Name: (3Z)-3-[(5-nitrofuran-2-yl)methylidene]-1-benzothiophen-2-one Openeye Name: (3Z)-3-[(5-nitro-2-furyl)methylene]benzothiophen-2-one CAS Name: (3Z)-3-[(5-nitro-2-furanyl)methylidene]-1-benzothiophen-2-one IUPAC Name: (3Z)-3-[(5-nitrofuran-2-yl)methylidene]-1-benzothiophen-2-one Traditional Name: (3Z)-3-[(5-nitro-2-furyl)methylene]benzothiophen-2-one Formula: C13H7NO4S MolecularWeight: 273.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)S2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C(=O)S2

InChI

InChI=1S/C13H7NO4S/c15-13-10(9-3-1-2-4-11(9)19-13)7-8-5-6-12(18-8)14(16)17/h1-7H/b10-7-