2-[(2R,3S)-1-pyridin-3-yl-3-pyridin-4-yl-aziridin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2R,3S)-1-pyridin-3-yl-3-pyridin-4-yl-aziridin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R,3S)-1-(3-pyridyl)-3-(4-pyridyl)aziridin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2R,3S)-1-(3-pyridinyl)-3-pyridin-4-yl-2-aziridinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R,3S)-1-pyridin-3-yl-3-pyridin-4-ylaziridin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R,3S)-1-(3-pyridyl)-3-(4-pyridyl)ethylenimin-2-yl]-1,3-benzothiazole Formula: C19H14N4S MolecularWeight: 330.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C(N3C4=CN=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[C@H]3[C@@H](N3C4=CN=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C19H14N4S/c1-2-6-16-15(5-1)22-19(24-16)18-17(13-7-10-20-11-8-13)23(18)14-4-3-9-21-12-14/h1-12,17-18H/t17-,18+,23?/m0/s1