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(2E)-2-[[4-(diethylamino)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one

(2E)-2-[[4-(diethylamino)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name:(2E)-2-[[4-(diethylamino)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[[4-(diethylamino)-3-nitro-phenyl]methylene]benzothiophen-3-one
CAS Name:(2E)-2-[[4-(diethylamino)-3-nitrophenyl]methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[[4-(diethylamino)-3-nitrophenyl]methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-[4-(diethylamino)-3-nitro-benzylidene]benzothiophen-3-one
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O3S/c1-3-20(4-2)15-10-9-13(11-16(15)21(23)24)12-18-19(22)14-7-5-6-8-17(14)25-18/h5-12H,3-4H2,1-2H3/b18-12+


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