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

Systemtic Name: 2-[(2R,3R)-1-phenyl-3-pyridin-2-yl-aziridin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R,3R)-1-phenyl-3-(2-pyridyl)aziridin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2R,3R)-1-phenyl-3-(2-pyridinyl)-2-aziridinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R,3R)-1-phenyl-3-pyridin-2-ylaziridin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R,3R)-1-phenyl-3-(2-pyridyl)ethylenimin-2-yl]-1,3-benzothiazole Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C2C3=NC4=CC=CC=C4S3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]([C@@H]2C3=NC4=CC=CC=C4S3)C5=CC=CC=N5

InChI

InChI=1S/C20H15N3S/c1-2-8-14(9-3-1)23-18(16-11-6-7-13-21-16)19(23)20-22-15-10-4-5-12-17(15)24-20/h1-13,18-19H/t18-,19+,23?/m0/s1