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

Systemtic Name: 3-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-methyl-benzothiophene-2-carboxamide Formula: C15H17NO3S2 MolecularWeight: 323.43038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N[C@@]3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H17NO3S2/c1-10-11-5-3-4-6-12(11)20-13(10)14(17)16-15(2)7-8-21(18,19)9-15/h3-6H,7-9H2,1-2H3,(H,16,17)/t15-/m1/s1