1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-6-methyl-2-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-6-methyl-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-1-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-1-[(3S)-1,1-dioxo-3-thiolanyl]-6-methyl-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-1-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-2-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-1-[(3S)-1,1-diketothiolan-3-yl]-2-keto-6-methyl-nicotinaldehyde Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2CCS(=O)(=O)C2)C=O)Cl

Isomeric SMILES

CC1=CC(=C(C(=O)N1[C@H]2CCS(=O)(=O)C2)C=O)Cl

InChI

InChI=1S/C11H12ClNO4S/c1-7-4-10(12)9(5-14)11(15)13(7)8-2-3-18(16,17)6-8/h4-5,8H,2-3,6H2,1H3/t8-/m0/s1