(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-chloro-3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-chloro-3-(2-ketopyrrolidino)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)OCC3=C(SN=N3)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)OCC3=C(SN=N3)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c15-9-4-3-8(6-11(9)19-5-1-2-12(19)20)14(21)22-7-10-13(16)23-18-17-10/h3-4,6H,1-2,5,7H2