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

Systemtic Name: (2Z)-2-[(4-nitrophenyl)-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[hydroxy-(4-nitrophenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy-(4-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy-(4-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[hydroxy-(4-nitrophenyl)methylene]benzothiophen-3-one Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO4S/c17-13(9-5-7-10(8-6-9)16(19)20)15-14(18)11-3-1-2-4-12(11)21-15/h1-8,17H/b15-13-