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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]thiophene-2-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]thiophene-2-carboxamide Formula: C9H11NO3S2 MolecularWeight: 245.31854

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)C2=CC=CS2

InChI

InChI=1S/C9H11NO3S2/c11-9(8-2-1-4-14-8)10-7-3-5-15(12,13)6-7/h1-2,4,7H,3,5-6H2,(H,10,11)/t7-/m1/s1