N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-propanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-propanamide Openeye Name: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamoyl]propanamide CAS Name: 2-chloro-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]propanamide IUPAC Name: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamoyl]propanamide Traditional Name: 2-chloro-N-[(1,1-diketothiolan-3-yl)carbamoyl]propionamide Formula: C8H13ClN2O4S MolecularWeight: 268.71782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCS(=O)(=O)C1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCS(=O)(=O)C1)Cl

InChI

InChI=1S/C8H13ClN2O4S/c1-5(9)7(12)11-8(13)10-6-2-3-16(14,15)4-6/h5-6H,2-4H2,1H3,(H2,10,11,12,13)