N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-oxooxazolidin-3-yl)phenyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-oxo-3-oxazolidinyl)phenyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-ketooxazolidin-3-yl)phenyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H20N3O3S+ MolecularWeight: 358.4347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3N4CCOC4=O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3N4CCOC4=O

InChI

InChI=1S/C18H19N3O3S/c22-17(16-8-7-15(25-16)13-5-3-9-19-13)20-12-4-1-2-6-14(12)21-10-11-24-18(21)23/h1-2,4,6-8,13,19H,3,5,9-11H2,(H,20,22)/p+1/t13-/m1/s1