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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C14H15NO3S2 MolecularWeight: 309.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H15NO3S2/c1-9-11-4-2-3-5-12(11)19-13(9)14(16)15-10-6-7-20(17,18)8-10/h2-5,10H,6-8H2,1H3,(H,15,16)