(2E)-2-[(3-nitrophenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(3-nitrophenyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-[(3-nitrophenyl)methylene]-1,1-dioxo-benzothiophen-3-one CAS Name: (2E)-2-[(3-nitrophenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(3-nitrophenyl)methylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2E)-1,1-diketo-2-(3-nitrobenzylidene)benzothiophen-3-one Formula: C15H9NO5S MolecularWeight: 315.30066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO5S/c17-15-12-6-1-2-7-13(12)22(20,21)14(15)9-10-4-3-5-11(8-10)16(18)19/h1-9H/b14-9+