N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-methanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-methanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-formamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenylformamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenylformamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenyl-formamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1N(C=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO3S/c13-9-12(10-4-2-1-3-5-10)11-6-7-16(14,15)8-11/h1-5,9,11H,6-8H2