2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-pentanamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-pentanamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-N-methylpentanamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methylpentanamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-valeramide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)C1CCS(=O)(=O)C1)N

Isomeric SMILES

CCCC(C(=O)N(C)C1CCS(=O)(=O)C1)N

InChI

InChI=1S/C10H20N2O3S/c1-3-4-9(11)10(13)12(2)8-5-6-16(14,15)7-8/h8-9H,3-7,11H2,1-2H3