2-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(2-hydroxy-4-nitro-anilino)methylene]benzothiophen-3-one CAS Name: 2-[(2-hydroxy-4-nitroanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(2-hydroxy-4-nitroanilino)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(2-hydroxy-4-nitro-anilino)methylene]benzothiophen-3-one Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4S/c18-12-7-9(17(20)21)5-6-11(12)16-8-14-15(19)10-3-1-2-4-13(10)22-14/h1-8,16,18H