[3-(4-nitrophenyl)-2-(phenylmethylsulfanyl)oxiran-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-nitrophenyl)-2-(phenylmethylsulfanyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [2-benzylsulfanyl-3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [3-(4-nitrophenyl)-2-(phenylmethylthio)-2-oxiranyl]-phenylmethanone IUPAC Name: [2-benzylsulfanyl-3-(4-nitrophenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [2-(benzylthio)-3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4S/c24-20(17-9-5-2-6-10-17)22(28-15-16-7-3-1-4-8-16)21(27-22)18-11-13-19(14-12-18)23(25)26/h1-14,21H,15H2