(2Z)-2-[[2-(dimethylamino)-5-nitro-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[2-(dimethylamino)-5-nitro-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[2-(dimethylamino)-5-nitro-phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[2-(dimethylamino)-5-nitrophenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[2-(dimethylamino)-5-nitrophenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[2-(dimethylamino)-5-nitro-benzylidene]benzothiophen-3-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])/C=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O3S/c1-18(2)14-8-7-12(19(21)22)9-11(14)10-16-17(20)13-5-3-4-6-15(13)23-16/h3-10H,1-2H3/b16-10-