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

Systemtic Name: N-(2-methylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(o-tolyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-methylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(o-tolyl)thiolane-3-carboxamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

InChI

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