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

Systemtic Name: N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(o-tolylmethyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-methylbenzyl)thiolane-3-carboxamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-10-4-2-3-5-11(10)8-14-13(15)12-6-7-18(16,17)9-12/h2-5,12H,6-9H2,1H3,(H,14,15)