2-[(2R)-1-(2-nitrophenyl)pyrrolidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2R)-1-(2-nitrophenyl)pyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R)-1-(2-nitrophenyl)pyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[(2R)-1-(2-nitrophenyl)-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R)-1-(2-nitrophenyl)pyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R)-1-(2-nitrophenyl)pyrrolidin-2-yl]-1,3-benzothiazole Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C2=CC=CC=C2[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3O2S/c21-20(22)14-8-3-2-7-13(14)19-11-5-9-15(19)17-18-12-6-1-4-10-16(12)23-17/h1-4,6-8,10,15H,5,9,11H2/t15-/m1/s1