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

Systemtic Name: N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]acetamide CAS Name: 2-chloro-N-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]acetamide Traditional Name: 2-chloro-N-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]acetamide Formula: C7H11ClN2O4S MolecularWeight: 254.69124

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)NC(=O)CCl

InChI

InChI=1S/C7H11ClN2O4S/c8-3-6(11)10-7(12)9-5-1-2-15(13,14)4-5/h5H,1-4H2,(H2,9,10,11,12)/t5-/m0/s1