N-methyl-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-[[3-(p-tolyl)isoxazol-5-yl]methyl]thiolan-3-amine CAS Name: N-methyl-N-[[3-(4-methylphenyl)-5-isoxazolyl]methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-[[3-(p-tolyl)isoxazol-5-yl]methyl]amine Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)CN(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)CN(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O3S/c1-12-3-5-13(6-4-12)16-9-15(21-17-16)10-18(2)14-7-8-22(19,20)11-14/h3-6,9,14H,7-8,10-11H2,1-2H3