2-(2-nitrothiophen-3-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2-nitro-3-thienyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2-nitro-3-thiophenyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-nitrothiophen-3-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2-nitro-3-thienyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C18H14N2O4S2 MolecularWeight: 386.44476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=C(SC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=C(SC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S2/c21-17(12-26-16-10-11-25-18(16)20(22)23)19-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-11H,12H2,(H,19,21)