6-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide Openeye Name: 6-chloro-N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-1-pyrrolidin-1-iumyl]-2-thieno[3,2-b]pyridinesulfonamide IUPAC Name: 6-chloro-N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-1-ium-1-yl]thieno[3,2-b]pyridine-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)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)N1CCOCC1)[N+]2(CCCC2=O)NS(=O)(=O)C3=CC4=NC=C(C=C4S3)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)[N+]2(CCCC2=O)NS(=O)(=O)C3=CC4=NC=C(C=C4S3)Cl

InChI

InChI=1S/C18H22ClN4O5S2/c1-12(18(25)22-4-7-28-8-5-22)23(6-2-3-16(23)24)21-30(26,27)17-10-14-15(29-17)9-13(19)11-20-14/h9-12,21H,2-8H2,1H3/q+1