5-chloranyl-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-2-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-2-nitro-N-thiazol-2-yl-benzamide Formula: C15H13ClN4O4S MolecularWeight: 380.80612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC=CS2)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O4S/c16-10-3-4-12(20(23)24)11(8-10)14(22)19(15-17-5-7-25-15)9-18-6-1-2-13(18)21/h3-5,7-8H,1-2,6,9H2