2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-butanamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-butanamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N,3-dimethyl-butanamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-N,3-dimethylbutanamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N,3-dimethylbutanamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)-N,3-dimethyl-butyramide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3S/c1-7(2)9(11)10(13)12(3)8-4-5-16(14,15)6-8/h7-9H,4-6,11H2,1-3H3