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

Systemtic Name: (5-azanyl-1-benzothiophen-2-yl)-[(3R)-3-oxidanylpyrrolidin-1-yl]methanone Openeye Name: (5-aminobenzothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone CAS Name: (5-amino-1-benzothiophen-2-yl)-[(3R)-3-hydroxy-1-pyrrolidinyl]methanone IUPAC Name: (5-amino-1-benzothiophen-2-yl)-[(3R)-3-hydroxypyrrolidin-1-yl]methanone Traditional Name: (5-aminobenzothiophen-2-yl)-[(3R)-3-hydroxypyrrolidino]methanone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C2=CC3=C(S2)C=CC(=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c14-9-1-2-11-8(5-9)6-12(18-11)13(17)15-4-3-10(16)7-15/h1-2,5-6,10,16H,3-4,7,14H2/t10-/m1/s1