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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H20N2O4S/c1-9-13-11(4-3-5-12(13)18)16-14(9)15(19)17(2)10-6-7-22(20,21)8-10/h10,16H,3-8H2,1-2H3