N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O4S/c1-9-13-11(6-16(2,3)7-12(13)19)18-14(9)15(20)17-10-4-5-23(21,22)8-10/h10,18H,4-8H2,1-3H3,(H,17,20)