N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C14H18N2O4S MolecularWeight: 310.36872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H18N2O4S/c1-8-12-10(3-2-4-11(12)17)16-13(8)14(18)15-9-5-6-21(19,20)7-9/h9,16H,2-7H2,1H3,(H,15,18)