3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: 3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: 3-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: 3-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: 3-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C11H18N2O2S2 MolecularWeight: 274.40282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C11H18N2O2S2/c1-8-10(16-7-12-8)9(2)13-11(3)4-5-17(14,15)6-11/h7,9,13H,4-6H2,1-3H3