(2R,3R,8aS)-1,1-dicyano-6-ethanoyl-2-thiophen-2-yl-3,8a-dihydro-2H-indolizine-3-carboxamide

Systemtic Name: (2R,3R,8aS)-1,1-dicyano-6-ethanoyl-2-thiophen-2-yl-3,8a-dihydro-2H-indolizine-3-carboxamide Openeye Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(2-thienyl)-3,8a-dihydro-2H-indolizine-3-carboxamide CAS Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-thiophen-2-yl-3,8a-dihydro-2H-indolizine-3-carboxamide IUPAC Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-thiophen-2-yl-3,8a-dihydro-2H-indolizine-3-carboxamide Traditional Name: (2R,3R,8aS)-6-acetyl-1,1-dicyano-2-(2-thienyl)-3,8a-dihydro-2H-indolizine-3-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2C(C=C1)C(C(C2C(=O)N)C3=CC=CS3)(C#N)C#N

Isomeric SMILES

CC(=O)C1=CN2[C@@H](C=C1)C([C@H]([C@@H]2C(=O)N)C3=CC=CS3)(C#N)C#N

InChI

InChI=1S/C17H14N4O2S/c1-10(22)11-4-5-13-17(8-18,9-19)14(12-3-2-6-24-12)15(16(20)23)21(13)7-11/h2-7,13-15H,1H3,(H2,20,23)/t13-,14-,15+/m0/s1