1-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-cyclohexanecarboxamide CAS Name: 1-amino-N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(1,1-dioxothiolan-3-yl)-N-methylcyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-cyclohexanecarboxamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2(CCCCC2)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C12H22N2O3S/c1-14(10-5-8-18(16,17)9-10)11(15)12(13)6-3-2-4-7-12/h10H,2-9,13H2,1H3