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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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