N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,1-dioxothiolan-3-yl)-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-(1,1-diketothiolan-3-yl)-N-methyl-thiophene-2-carboxamide Formula: C12H15NO4S2 MolecularWeight: 301.3818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO4S2/c1-8(14)10-3-4-11(18-10)12(15)13(2)9-5-6-19(16,17)7-9/h3-4,9H,5-7H2,1-2H3