(2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[4-(dimethylamino)-3-nitro-phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[4-(dimethylamino)-3-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)C=C2C(=O)C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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