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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]pyridine-3-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]pyridine-3-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-3-pyridinecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]pyridine-3-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]nicotinamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c13-10(8-2-1-4-11-6-8)12-9-3-5-16(14,15)7-9/h1-2,4,6,9H,3,5,7H2,(H,12,13)/t9-/m1/s1