N-[2-(methylaminomethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(methylaminomethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(methylaminomethyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(methylaminomethyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(methylaminomethyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(methylaminomethyl)phenyl]thiolane-3-carboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CNCC1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H18N2O3S/c1-14-8-10-4-2-3-5-12(10)15-13(16)11-6-7-19(17,18)9-11/h2-5,11,14H,6-9H2,1H3,(H,15,16)