N-methyl-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-carboxamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-carboxamide Openeye Name: N-methyl-1,1-dioxo-N-phenyl-thiolane-3-carboxamide CAS Name: N-methyl-1,1-dioxo-N-phenyl-3-thiolanecarboxamide IUPAC Name: N-methyl-1,1-dioxo-N-phenylthiolane-3-carboxamide Traditional Name: 1,1-diketo-N-methyl-N-phenyl-thiolane-3-carboxamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO3S/c1-13(11-5-3-2-4-6-11)12(14)10-7-8-17(15,16)9-10/h2-6,10H,7-9H2,1H3