5-bromanyl-N-[1-[3-chloranyl-4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[3-chloranyl-4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-[3-chloro-4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-5-oxo-pyrrolidin-3-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-[3-chloro-4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-5-oxo-3-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-[3-chloro-4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[1-[3-chloro-4-(2-keto-1,3-oxazinan-3-yl)phenyl]-5-keto-pyrrolidin-3-yl]thiophene-2-carboxamide Formula: C19H17BrClN3O4S MolecularWeight: 498.77798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2=C(C=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Br)Cl

Isomeric SMILES

C1CN(C(=O)OC1)C2=C(C=C(C=C2)N3CC(CC3=O)NC(=O)C4=CC=C(S4)Br)Cl

InChI

InChI=1S/C19H17BrClN3O4S/c20-16-5-4-15(29-16)18(26)22-11-8-17(25)24(10-11)12-2-3-14(13(21)9-12)23-6-1-7-28-19(23)27/h2-5,9,11H,1,6-8,10H2,(H,22,26)