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

Systemtic Name: (2E)-2-[[(3-nitrophenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(3-nitroanilino)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(3-nitroanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(3-nitroanilino)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(3-nitroanilino)methylene]benzothiophen-3-one Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC(=CC=C3)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC(=CC=C3)[N+](=O)[O-])/S2

InChI

InChI=1S/C15H10N2O3S/c18-15-12-6-1-2-7-13(12)21-14(15)9-16-10-4-3-5-11(8-10)17(19)20/h1-9,16H/b14-9+