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(3S)-1-(4-fluorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-(4-fluorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(4-fluorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(4-fluorophenyl)-N-(5-nitrothiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(4-fluorophenyl)-N-(5-nitro-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(4-fluorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(4-fluorophenyl)-5-keto-N-(5-nitrothiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C14H11FN4O4S
MolecularWeight: 350.324943
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=NC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=NC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C14H11FN4O4S/c15-9-1-3-10(4-2-9)18-7-8(5-11(18)20)13(21)17-14-16-6-12(24-14)19(22)23/h1-4,6,8H,5,7H2,(H,16,17,21)/t8-/m0/s1


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