N-(2-ethylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(2-ethylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-ethylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-ethylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-ethylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/c1-2-10-5-3-4-6-12(10)14-13(15)11-7-8-18(16,17)9-11/h3-6,11H,2,7-9H2,1H3,(H,14,15)