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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-chloranyl-propanamide Openeye Name: 2-chloro-N-(1,1-dioxothian-4-yl)propanamide CAS Name: 2-chloro-N-(1,1-dioxo-4-thianyl)propanamide IUPAC Name: 2-chloro-N-(1,1-dioxothian-4-yl)propanamide Traditional Name: 2-chloro-N-(1,1-diketothian-4-yl)propionamide Formula: C8H14ClNO3S MolecularWeight: 239.71966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)CC1)Cl

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)CC1)Cl

InChI

InChI=1S/C8H14ClNO3S/c1-6(9)8(11)10-7-2-4-14(12,13)5-3-7/h6-7H,2-5H2,1H3,(H,10,11)