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(3R,7aS)-2-pyridin-2-yl-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

(3R,7aS)-2-pyridin-2-yl-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name:(3R,7aS)-2-pyridin-2-yl-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
Openeye Name:(3R,7aS)-2-(2-pyridyl)-3-(2-thienyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
CAS Name:(3R,7aS)-2-(2-pyridinyl)-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
IUPAC Name:(3R,7aS)-2-pyridin-2-yl-3-thiophen-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
Traditional Name:(3R,7aS)-2-(2-pyridyl)-3-(2-thienyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one
Formula: C15H15N3OS
MolecularWeight: 285.3641
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(N2C1)C3=CC=CS3)C4=CC=CC=N4


Isomeric SMILES

C1C[C@H]2C(=O)N([C@@H](N2C1)C3=CC=CS3)C4=CC=CC=N4


InChI

InChI=1S/C15H15N3OS/c19-15-11-5-3-9-17(11)14(12-6-4-10-20-12)18(15)13-7-1-2-8-16-13/h1-2,4,6-8,10-11,14H,3,5,9H2/t11-,14+/m0/s1


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