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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3S/c1-3-4-9(11)10(2)8-5-6-14(12,13)7-8/h8H,3-7H2,1-2H3