(5-nitro-1-benzothiophen-2-yl)-phenyl-methanone

Systemtic Name: (5-nitro-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: (5-nitrobenzothiophen-2-yl)-phenyl-methanone CAS Name: (5-nitro-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (5-nitro-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (5-nitrobenzothiophen-2-yl)-phenyl-methanone Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO3S/c17-15(10-4-2-1-3-5-10)14-9-11-8-12(16(18)19)6-7-13(11)20-14/h1-9H