N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1,2-dimethylpropyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(3-methylbutan-2-yl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(3-methylbutan-2-yl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1,2-dimethylpropyl)amine Formula: C9H19NO2S MolecularWeight: 205.31766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO2S/c1-7(2)8(3)10-9-4-5-13(11,12)6-9/h7-10H,4-6H2,1-3H3