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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]benzothiophene-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]benzothiophene-2-carboxamide Formula: C13H13NO3S2 MolecularWeight: 295.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C13H13NO3S2/c15-13(14-10-5-6-19(16,17)8-10)12-7-9-3-1-2-4-11(9)18-12/h1-4,7,10H,5-6,8H2,(H,14,15)/t10-/m0/s1