1-(5-nitro-2-phenyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(5-nitro-2-phenyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(5-nitro-2-phenyl-benzothiophen-3-yl)ethanone CAS Name: 1-(5-nitro-2-phenyl-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(5-nitro-2-phenyl-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(5-nitro-2-phenyl-benzothiophen-3-yl)ethanone Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H11NO3S/c1-10(18)15-13-9-12(17(19)20)7-8-14(13)21-16(15)11-5-3-2-4-6-11/h2-9H,1H3