(3E)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1-benzothiophen-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1-benzothiophen-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[(2-nitrophenyl)methylene]benzothiophen-2-one CAS Name: (3E)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1-benzothiophen-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[(2-nitrophenyl)methylidene]-1-benzothiophen-2-one Traditional Name: (3E)-5,6-dimethoxy-3-(2-nitrobenzylidene)benzothiophen-2-one Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)S2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)S2)OC

InChI

InChI=1S/C17H13NO5S/c1-22-14-8-11-12(17(19)24-16(11)9-15(14)23-2)7-10-5-3-4-6-13(10)18(20)21/h3-9H,1-2H3/b12-7+