N-(4-methylcyclohexyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(4-methylcyclohexyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-methylcyclohexyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(4-methylcyclohexyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(4-methylcyclohexyl)thiolane-3-carboxamide Formula: C12H21NO3S MolecularWeight: 259.36504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H21NO3S/c1-9-2-4-11(5-3-9)13-12(14)10-6-7-17(15,16)8-10/h9-11H,2-8H2,1H3,(H,13,14)