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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O4S/c1-10-14(12-5-3-4-6-13(12)17-10)15(19)16(20)18(2)11-7-8-23(21,22)9-11/h3-6,11,17H,7-9H2,1-2H3