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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methylbutanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methylbutanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methyl-butyramide Formula: C9H17NO3S MolecularWeight: 219.30118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)CC(=O)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C9H17NO3S/c1-7(2)5-9(11)10-8-3-4-14(12,13)6-8/h7-8H,3-6H2,1-2H3,(H,10,11)