4-chloranyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(2-ketopyrrolidino)benzamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C16H19ClN2O4S/c1-16(6-8-24(22,23)10-16)18-15(21)11-4-5-12(17)13(9-11)19-7-2-3-14(19)20/h4-5,9H,2-3,6-8,10H2,1H3,(H,18,21)