N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H19NO3S2 MolecularWeight: 313.43556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C14H19NO3S2/c1-15(10-6-7-20(17,18)9-10)14(16)12-8-19-13-5-3-2-4-11(12)13/h8,10H,2-7,9H2,1H3