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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-propylphenyl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(4-propylphenyl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(4-propylphenyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(4-propylphenyl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(4-propylphenyl)thiolane-3-carboxamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

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