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

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]butanamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)butanamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)butanamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)butanamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)butyramide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCS(=O)(=O)C1)N

Isomeric SMILES

CCC(C(=O)NC1CCS(=O)(=O)C1)N

InChI

InChI=1S/C8H16N2O3S/c1-2-7(9)8(11)10-6-3-4-14(12,13)5-6/h6-7H,2-5,9H2,1H3,(H,10,11)