N-methyl-N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-methyl-N-(o-tolylmethyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-methyl-N-(2-methylbenzyl)thiolane-3-carboxamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO3S/c1-11-5-3-4-6-12(11)9-15(2)14(16)13-7-8-19(17,18)10-13/h3-6,13H,7-10H2,1-2H3