N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C14H19NO3S/c1-3-11-6-4-5-10(2)13(11)15-14(16)12-7-8-19(17,18)9-12/h4-6,12H,3,7-9H2,1-2H3,(H,15,16)