(5-nitro-1-benzothiophen-2-yl)-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone

Systemtic Name: (5-nitro-1-benzothiophen-2-yl)-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: [(3R)-3-hydroxypyrrolidin-1-yl]-(5-nitrobenzothiophen-2-yl)methanone CAS Name: [(3R)-3-hydroxy-1-pyrrolidinyl]-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [(3R)-3-hydroxypyrrolidin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [(3R)-3-hydroxypyrrolidino]-(5-nitrobenzothiophen-2-yl)methanone Formula: C13H12N2O4S MolecularWeight: 292.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C[C@@H]1O)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c16-10-3-4-14(7-10)13(17)12-6-8-5-9(15(18)19)1-2-11(8)20-12/h1-2,5-6,10,16H,3-4,7H2/t10-/m1/s1