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

Systemtic Name: 3-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H20N2O4S/c1-9-12-10(4-3-5-11(12)18)16-13(9)14(19)17-15(2)6-7-22(20,21)8-15/h16H,3-8H2,1-2H3,(H,17,19)