[(2S,3R)-1-(2-nitrophenyl)sulfanyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-1-(2-nitrophenyl)sulfanyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-(2-nitrophenyl)sulfanyl-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-1-[(2-nitrophenyl)thio]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-1-(2-nitrophenyl)sulfanyl-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-[(2-nitrophenyl)thio]-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)22(20)27-18-14-8-7-13-17(18)23(25)26/h1-14,19-20H/t19-,20+,22?/m1/s1