N-(3-ethynylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(3-ethynylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(3-ethynylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(3-ethynylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(3-ethynylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(3-ethynylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H13NO3S/c1-2-10-4-3-5-12(8-10)14-13(15)11-6-7-18(16,17)9-11/h1,3-5,8,11H,6-7,9H2,(H,14,15)