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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanimine Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)ethanimine CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)ethanimine IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)ethanimine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-ethylidene-amine Formula: C7H13NO2S MolecularWeight: 175.24862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO2S/c1-3-8-7(2)4-5-11(9,10)6-7/h3H,4-6H2,1-2H3