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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO3S/c1-11-4-2-3-5-12(11)6-8-15-14(16)13-7-9-19(17,18)10-13/h2-5,13H,6-10H2,1H3,(H,15,16)