N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-cyclohexyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-cyclohexyl-propanamide Openeye Name: 2-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-chloro-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-chloro-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)propionamide Formula: C13H22ClNO3S MolecularWeight: 307.83668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C13H22ClNO3S/c1-10(14)13(16)15(11-5-3-2-4-6-11)12-7-8-19(17,18)9-12/h10-12H,2-9H2,1H3