N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H16N2O4S/c1-9-13(11-4-2-3-5-12(11)16-9)14(18)15(19)17-10-6-7-22(20,21)8-10/h2-5,10,16H,6-8H2,1H3,(H,17,19)