2-[(2S,3R)-1,3-diphenylaziridin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2S,3R)-1,3-diphenylaziridin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2S,3R)-1,3-diphenylaziridin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2S,3R)-1,3-diphenyl-2-aziridinyl]-1,3-benzothiazole IUPAC Name: 2-[(2S,3R)-1,3-diphenylaziridin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2S,3R)-1,3-diphenylethylenimin-2-yl]-1,3-benzothiazole Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N2S/c1-3-9-15(10-4-1)19-20(23(19)16-11-5-2-6-12-16)21-22-17-13-7-8-14-18(17)24-21/h1-14,19-20H/t19-,20+,23?/m1/s1