2-[(2S,3R)-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2S,3R)-3-phenyl-1-(phenylsulfonyl)aziridin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2S,3R)-1-(benzenesulfonyl)-3-phenyl-aziridin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2S,3R)-1-(benzenesulfonyl)-3-phenyl-2-aziridinyl]-1,3-benzothiazole IUPAC Name: 2-[(2S,3R)-1-(benzenesulfonyl)-3-phenylaziridin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2S,3R)-1-besyl-3-phenyl-ethylenimin-2-yl]-1,3-benzothiazole Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2S(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2S(=O)(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2O2S2/c24-27(25,16-11-5-2-6-12-16)23-19(15-9-3-1-4-10-15)20(23)21-22-17-13-7-8-14-18(17)26-21/h1-14,19-20H/t19-,20+,23?/m1/s1