N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]indoline-1-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]indoline-1-carboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O3S/c17-14(15-9-11-6-8-20(18,19)10-11)16-7-5-12-3-1-2-4-13(12)16/h1-4,11H,5-10H2,(H,15,17)