N-[[1,1-bis(oxidanylidene)thian-4-yl]carbamoyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thian-4-yl]carbamoyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[(1,1-dioxothian-4-yl)carbamoyl]acetamide CAS Name: 2-chloro-N-[[(1,1-dioxo-4-thianyl)amino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(1,1-dioxothian-4-yl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[(1,1-diketothian-4-yl)carbamoyl]acetamide Formula: C8H13ClN2O4S MolecularWeight: 268.71782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)NC(=O)CCl

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)NC(=O)CCl

InChI

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