N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carboxamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carboxamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]azepane-1-carboxamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-1-azepanecarboxamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]azepane-1-carboxamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]azepane-1-carboxamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)N2CCCCCC2

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)N2CCCCCC2

InChI

InChI=1S/C12H22N2O3S/c1-12(6-9-18(16,17)10-12)13-11(15)14-7-4-2-3-5-8-14/h2-10H2,1H3,(H,13,15)/t12-/m0/s1