N-[[1,1-bis(oxidanylidene)thian-4-yl]carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thian-4-yl]carbamoyl]-3-chloranyl-propanamide Openeye Name: 3-chloro-N-[(1,1-dioxothian-4-yl)carbamoyl]propanamide CAS Name: 3-chloro-N-[[(1,1-dioxo-4-thianyl)amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(1,1-dioxothian-4-yl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(1,1-diketothian-4-yl)carbamoyl]propionamide Formula: C9H15ClN2O4S MolecularWeight: 282.7444

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC(=O)NC(=O)CCCl

Isomeric SMILES

C1CS(=O)(=O)CCC1NC(=O)NC(=O)CCCl

InChI

InChI=1S/C9H15ClN2O4S/c10-4-1-8(13)12-9(14)11-7-2-5-17(15,16)6-3-7/h7H,1-6H2,(H2,11,12,13,14)