N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H14N4O4S/c17-8-11-10-4-1-2-6-13(10)25-16(11)19-14(21)9-24-12-5-3-7-18-15(12)20(22)23/h3,5,7H,1-2,4,6,9H2,(H,19,21)