7-[1-[(2S)-1-(2-chloranylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide

Systemtic Name: 7-[1-[(2S)-1-(2-chloranylmorpholin-4-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide Openeye Name: 7-[1-[(1S)-2-(2-chloromorpholin-4-yl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide CAS Name: 7-[1-[(2S)-1-(2-chloro-4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-1-pyrrolidin-1-iumyl]-2-thieno[3,2-b]pyridinesulfonamide IUPAC Name: 7-[1-[(2S)-1-(2-chloromorpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide Traditional Name: 7-[1-[(1S)-2-(2-chloromorpholino)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide Formula: C18H22ClN4O5S2+ MolecularWeight: 473.97408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOC(C1)Cl)[N+]2(CCCC2=O)C3=C4C(=NC=C3)C=C(S4)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C(=O)N1CCOC(C1)Cl)[N+]2(CCCC2=O)C3=C4C(=NC=C3)C=C(S4)S(=O)(=O)N

InChI

InChI=1S/C18H22ClN4O5S2/c1-11(18(25)22-6-8-28-14(19)10-22)23(7-2-3-15(23)24)13-4-5-21-12-9-16(29-17(12)13)30(20,26)27/h4-5,9,11,14H,2-3,6-8,10H2,1H3,(H2,20,26,27)/q+1/t11-,14?,23?/m0/s1