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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)CCCl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC(=O)CCCl

InChI

InChI=1S/C8H13ClN2O4S/c9-3-1-7(12)11-8(13)10-6-2-4-16(14,15)5-6/h6H,1-5H2,(H2,10,11,12,13)