N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(5-nitroindolin-1-yl)acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5S/c1-16(13-5-7-24(22,23)10-13)15(19)9-17-6-4-11-8-12(18(20)21)2-3-14(11)17/h2-3,8,13H,4-7,9-10H2,1H3