N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]picolinamide Formula: C12H14ClN3O4S MolecularWeight: 331.77526

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C12H14ClN3O4S/c13-8-1-3-14-10(5-8)12(18)15-6-11(17)16-9-2-4-21(19,20)7-9/h1,3,5,9H,2,4,6-7H2,(H,15,18)(H,16,17)