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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-prop-2-enamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-prop-2-enamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-prop-2-enamide
Openeye Name:N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
CAS Name:N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-propenamide
IUPAC Name:N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
Traditional Name:N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acrylamide
Formula: C13H21NO3S
MolecularWeight: 271.37574
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H21NO3S/c1-2-13(15)14(11-6-4-3-5-7-11)12-8-9-18(16,17)10-12/h2,11-12H,1,3-10H2


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