N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-indan-1-yl-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: N-indan-1-yl-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19NO3S/c1-16(15(17)12-8-9-20(18,19)10-12)14-7-6-11-4-2-3-5-13(11)14/h2-5,12,14H,6-10H2,1H3