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

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-butanamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-butanamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-N-methylbutanamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methylbutanamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-butyramide Formula: C9H18N2O3S MolecularWeight: 234.31582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3S/c1-3-8(10)9(12)11(2)7-4-5-15(13,14)6-7/h7-8H,3-6,10H2,1-2H3