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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propan-1-imine Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)propan-1-imine CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-propanimine IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)propan-1-imine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-propylidene-amine Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCC=NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h5H,3-4,6-7H2,1-2H3