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

Systemtic Name: [(2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-aziridin-1-yl]-phenyl-methanone Openeye Name: [(2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-aziridin-1-yl]-phenyl-methanone CAS Name: [(2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-1-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenylaziridin-1-yl]-phenylmethanone Traditional Name: [(2S,3R)-2-(1,3-benzothiazol-2-yl)-3-phenyl-ethylenimin-1-yl]-phenyl-methanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2C(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H16N2OS/c25-22(16-11-5-2-6-12-16)24-19(15-9-3-1-4-10-15)20(24)21-23-17-13-7-8-14-18(17)26-21/h1-14,19-20H/t19-,20+,24?/m1/s1