[(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-thiophen-2-yl-methanone Openeye Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-(2-thienyl)methanone CAS Name: [(2R,3S)-3-(4-nitrophenyl)-2-oxiranyl]-thiophen-2-ylmethanone IUPAC Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-thiophen-2-ylmethanone Traditional Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-(2-thienyl)methanone Formula: C13H9NO4S MolecularWeight: 275.27986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)[C@H]2[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO4S/c15-11(10-2-1-7-19-10)13-12(18-13)8-3-5-9(6-4-8)14(16)17/h1-7,12-13H/t12-,13-/m0/s1