N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H16N2O4S2/c1-8-6-18-11(15)13(8)4-2-10(14)12-9-3-5-19(16,17)7-9/h6,9H,2-5,7H2,1H3,(H,12,14)