[2-(dimethylamino)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-(dimethylamino)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(dimethylamino)benzothiophen-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(dimethylamino)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [2-(dimethylamino)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(dimethylamino)benzothiophen-3-yl]-(4-nitrophenyl)methanone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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