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

Systemtic Name: 1-[(2R,3S)-1,3-diphenylaziridin-2-yl]benzotriazole Openeye Name: 1-[(2R,3S)-1,3-diphenylaziridin-2-yl]benzotriazole CAS Name: 1-[(2R,3S)-1,3-diphenyl-2-aziridinyl]benzotriazole IUPAC Name: 1-[(2R,3S)-1,3-diphenylaziridin-2-yl]benzotriazole Traditional Name: 1-[(2R,3S)-1,3-diphenylethylenimin-2-yl]benzotriazole Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C20H16N4/c1-3-9-15(10-4-1)19-20(23(19)16-11-5-2-6-12-16)24-18-14-8-7-13-17(18)21-22-24/h1-14,19-20H/t19-,20+,23?/m0/s1